пятница, 14 января 2011 г.

New 'frozen smoke' material: One ounce could carpet three football fields

New 'frozen smoke' material: One ounce could carpet three football fields

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Scientists are reporting the development of a new, ultra-light form of"frozen smoke"-- renowned as the world's lightest solid material -- with amazing strength and an incredibly large surface area.

The new so-called"multiwalled(MCNT) aerogel"could be used in sensors to detect pollutants and toxic substances, chemical reactors, and electronics components. A report about the material appears inACS Nano.

Lei Zhai and colleagues explain thatmade from(the main ingredient in sand) and other material already are used as thermal insulation in windows and buildings, tennis rackets, sponges to clean up oil spills, and other products.

Aerogels are solid but so light that they have been compared to frozen smoke. However, only a few scientists have succeeded in making aerogels from carbon nanotubes, wisps of carbon so small that almost 50,000 would fit across the width of a human hair.

The report describes a process for making MCNT aerogels and tests to determine their properties. MCNT aerogels infused with a plastic material are flexible, for instance, like a spring that can be stretched thousands of times. If the nanotubes in a one-ounce cube were unraveled and placed side-to-side and end-to-end, they would carpet three football fields.

The MCNT aerogels also are excellent conductors of electricity, making them ideal for sensing applications, such as sensing as little as 0.003527 ounce of a material resting in the palm of one hand, the report indicates.


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четверг, 13 января 2011 г.

Novel technique selects molecules according to their chemical properties and dimensions

Selection by size and substance

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Separating molecules is an important part of many manufacturing and testing processes, including pharmaceutical production and some biomedical tests. One way of carrying out such separation is by using nanofilters -- materials with holes of a precisely controlled tiny diameter, to allow molecules up to that size to pass through while blocking any that are larger. But a new system devised by researchers at MIT could add an important new capability: a way to selectively filter out molecules of the same size that have different chemical properties.

Karen Gleason, an MIT professor of chemical engineering and associate dean of engineering for research, and postdoctoral fellow Ayse Asatekin described the process in a paper published this month in the journal.

This is“a fundamentally different way” of separating, Gleason says.“People usually think of size as being the defining factor,” but by making the pores in the filter small enough so that there is a significant chemical interaction between the pore walls and the molecules passing through them, it becomes possible to discriminate according to other characteristics, she explains. In this case, the selection was based on the molecules’ affinity for water. Because the walls of the pores were hydrophobic (water repelling), other hydrophobic molecules were more easily drawn to the pores and propelled through them than were other, less hydrophobic molecules.

In living organisms, cell walls routinely perform this kind of chemical separation, letting certain specific kinds of molecules— for example, nutrients, enzymes or signaling molecules— pass freely through pores in a cell membrane, while blocking all others. But this is the first time, Asatekin says, that such chemical separation has been demonstrated in a synthetic membrane.

Many biological molecules that are similar in size yet have very different functions or properties, so the ability to separate them efficiently could be important. In this initial proof-of-concept demonstration, the molecules selected were two dyes, chosen because of their similar size and ease of detection. Using a polycarbonate membrane (a type of plastic) treated with a vapor-deposited layer of another polymer, the researchers were able to separate the two dyes very effectively, with more than 200 times more of one type passing through than the other. The coating process they used not only adds the capability for discriminating between molecules based on their differing affinities for water, but by coating the insides of tube-like pores in the material it also provides a way of creating extremely small pores of uniform size— much smaller than can be produced by conventional methods.

Joerg Lahann, an associate professor of chemical engineering at the University of Michigan who was not involved in this work, says that the team’s ability to produce tiny, uniform pores smaller than 10 nanometers (billionths of a meter) across is itself a significant accomplishment that solves a major problem in existing nanoseparation technology.

To test how the system works, the team tried making two different kinds of pores— some that were uniformly sized tubes, others that had a narrow bottleneck at one point and then widened out. The uniform cylinders were much more effective, demonstrating that the key factor is the interaction of the molecules with the wall of the pore over its entire length, which in this case was about 4,000 times the width.

In pharmaceutical manufacturing, many processes involve chemical reactions in which both the reactants and the chemical being produced are very similar in molecular size, so being able to separate the two efficiently could be a significant advance in allowing large-throughput processing instead of small-batch production as is done currently, Asatekin says.

In addition to possible applications in drug manufacturing, such membranes could be important for the detection of biologically significant molecules. For example, the U.S. military, which funded this research through the Institute for Soldier Nanotechnology, is interested in their possible use in detectors that could identify a chemical marker the body produces when an inflammatory response is triggered, which could be a way of quickly revealing that the body had been exposed to a toxin even without knowing what the toxin was.

As a next step, Asatekin and Gleason plan to try the technique to separate biomolecules that are of real relevance to biological processes, to demonstrate that it works for materials that would be of interest for actual applications.

Professor Mathias Ulbricht, chair of technical chemistry at the University of Duisburg-Essen in Germany, calls this a“powerful experimental demonstration” of a new technique that he says holds great promise for practical applications.

“This study opens a new avenue for truly‘tailored’ nanoporous membranes with different selectivities than those of traditional membranes,” he says.“More experimental work toward preparation of membranes with varied structure and other separation experiments are to be done. However, I am optimistic that the promising prospects can be demonstrated practically in such follow-up studies.”


This story is republished courtesy of MIT News (http://web.mit.edu/newsoffice/), a popular site that covers news about MIT research, innovation and teaching.


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среда, 12 января 2011 г.

Fabrication of mosaic nanofilters for molecular transport, separation of macromolecules

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A team led by Dr. Sherif El-Safty, Exploratory Materials Research Laboratory for Energy and Environment, National Institute for Materials Science (NIMS; Japan), fabricated tight mosaic cage silica nanotubes (NTs) inside anodic alumina membranes (AAM) as a promising candidate nanofilter for high-speed (within several seconds) size-exclusion separation of high concentration macromolecules.

To date, separation of proteins into relatively homogeneous groups and sizes has been very important in biopharmaceuticals and medicines. From the practical viewpoint, the requirements for these applications include easy scaling-up, fast separation, suitability for high production volumes, and low cost. Technically, the design of extremely robust filter membranes without formation of air gaps among membrane nanochannels is a remaining challenge, as pore gaps not only reduce the potential of size-exclusion nanofiltration systems, but also limit the long-term storage stability of NTs, making storage difficult even for a month.

For practical control of mosaic nanofilter membranes, a general approach based on densely engineered three-dimensional (3D) mesocage structures insideNTs was adopted. In this design, multifunctionalof the pore channels of the AAM facilitated production of extremely robust constructed sequences of membranes as“real nanofilters” without“detachment pores” (air gaps) between the fabricated nanotubes inside the AAM. The approach used by the NIMS team is ideal for constructing tubular-structured architectures inside membranes with vertical alignment, open surfaces of top-bottom ends, multidirectional (3D) pore connectivity, and stability, which are promising for application to nanofilter systems.

The key to this development was the fact that the nanofilter system efficiently separatessuch as proteins of various sizes over a wide, adjustable range of concentrations. Although conventional processes require as much as 12 hours or more, this technique provides a rapid filtration process that achieves filtration in seconds, despite the blocking effect of the proteins during the filtration process.

The intrinsic properties of the NIMS design (shelf-life or long-term stability, separation efficiency, reusability) are important advantages in comparison with the conventional protein nanofilter techniques used to date. Such advantages will be key to the development of a fabrication approach with the potential to become the optimal method for the design of nanofilters for filtration and molecular transport of multiple species.

The results of this research demonstrated that the NIMS approach offers a time- and cost-efficient alternative tool to current macromolecule analysis methods. This development also offers new insights into control design of devices in the fields of electronics, sensors, and other nanotechnologies.


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вторник, 11 января 2011 г.

Researchers 'recalculate' efficiency paradigm for thin film solar panels

In recent years, developers have been investigating light-harvesting thin film solar panels made from nanotechnology -- and promoting efficiency metrics to make the technology marketable. Now a Tel Aviv University researcher is providing new evidence to challenge recent"charge"measurements for increasing solar panel efficiency.

Offering a less expensive, smaller solution than traditional panels, Prof. Eran Rabani of Tel Aviv University's School of Chemistry at the Raymond and Beverly Sackler Faculty of Exact Sciences puts a lid on some current hype that promises to increase efficiencies in thin film panels. His research, published recently in the journalsNano Lettersand Chemical Physics Letters, may bring the development of new solar energy technologies more down to earth.

Prof. Rabani combines a new theoretical approach with."Our theory shows that current predictions to increase efficiencies won't work. The increase in efficiencies cannot be achieved yet through Multiexciton Generation, a process by which several charge carriers (electrons and holes) are generated from one photon,"he says.

Inefficient as"charged"

But both new and existing theories bode well for the development of other strategies in future solar energy technology, he points out. Newer approaches published in journals such as Science may provide means for increasing the efficiencies of, and perhaps would also be useful in storage of solar energy, Prof. Rabani and his team of researchers believe.

A chemical physicist, Prof. Rabani investigates how to separate charges from the sun efficiently. In 2004, physicists suggested that more than one electron-hole pair could be pulled from one photon in a complicated process in. If this were possible, the charge would be doubled, and so the solar energy efficiency would increase."We've shown that this idea doesn't work,"Prof. Rabani says.

One step closer to marketing the sun

The development of more efficient and less expensive devices to make use ofis one of the greatest challenges in science today. Billions of dollars are being spent to find the best methods to collect electron"charges"from the sun.

Typically, one photon from the sun absorbed in a thin film solar panel can excite one electron-hole pair, which is then converted to electricity. Currently there are claims that if more electron-hole pairs can be excited after the photon is absorbed, a larger fraction of the photon energy can successfully be converted into electricity, thus increasing device efficiency.

The theory that Prof. Rabani developed with his Israeli colleagues shows why this process is not as efficient as originally conceived. It's bad news for panel producers looking to create more efficient, but good news for researchers who are now free to look to the next realistic step for developing a technology that works.


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понедельник, 10 января 2011 г.

Graphene grains make atom-thick patchwork 'quilts'

Graphene grains make atom-thick patchwork 'quilts'

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(PhysOrg.com) -- A quick look at new Cornell research hints at colorful patchwork quilts, but they are actually pictures of graphene -- one atom-thick sheets of carbon stitched together at tilted interfaces. Researchers have unveiled striking, atomic-resolution details of what graphene"quilts"look like at the boundaries between patches, and have uncovered key insights into graphene's electrical and mechanical properties.

The multidisciplinary Cornell collaboration, publishing online Jan. 5 in the journalNature, focuses on graphene -- a one atom-thick sheet of carbon atoms bonded in a crystal lattice like a honeycomb or chicken wire -- because of its electrical properties and potential to improve anything from solar cells to cell phone screens. But it doesn't grow in perfect sheets; rather, it develops in pieces that resemble patchwork quilts, where the honeycomb lattice meets up imperfectly and creates five- or seven-member carbon rings, rather than the perfect six. Where these"patches"meet are called grain boundaries, and scientists had wondered whether these boundaries would allow the special properties of a perfect graphene crystal to transfer to the much larger quilt-like structures.

To study the material, the researchers grew graphene membranes on a copper substrate (a method devised by another group) but then conceived a novel way to peel them off as free-standing, atom-thick films. Then, with diffraction imaging electron microscopy, they imaged the graphene by seeing how electrons bounced off at certain angles, and using a color to represent that angle. By overlaying different colors according to how the electrons bounced, they created an easy, efficient method of imaging the graphene grain boundaries according to their orientation. And as a bonus, their pictures took an artistic turn, reminding the scientists of patchwork quilts.

Graphene grains make atom-thick patchwork 'quilts'
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Another graphene sheet with different lattice orientations.

"You don't want to look at the whole quilt by counting each thread,"said David Muller, professor of applied and engineering physics and co-director of the Kavli Institute at Cornell for Nanoscale Science, who conducted the work with Paul McEuen, professor of physics and director of the Kavli Institute; and Kavli member Jiwoong Park, assistant professor of chemistry and chemical biology."You want to stand back and see what it looks like on the bed. And so we developed a method that filters out the crystal information in a way that you don't have to count every atom."

This new method could apply to other two-dimensional materials and sheds new light on the previously mysterious way that graphene was stitched together at grain boundaries.

Further analysis revealed that growing larger grains (bigger patches) didn't improve the electrical conductivity of the graphene, as was previously thought by materials scientists. Rather, it is impurities that sneak into the sheets that make the electrical properties fluctuate. This insight will lead scientists closer to the best ways to grow and use graphene.


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воскресенье, 9 января 2011 г.

Spinning the unspinnable: Using biscrolling technology invented at UT Dallas

Nanotechnologists at The University of Texas at Dallas have invented a broadly deployable technology for producing weavable, knittable, sewable, and knottable yarns containing up to 95 weight percent of otherwise unspinnable guest powders and nanofibers. A minute amount of host carbon nanotube web, which can be lighter than air and stronger pound-per-pound than steel, confines guest particulates in the corridors of highly conducting scrolls without interfering with guest functionality for such applications as energy storage, energy conversion, and energy harvesting.

Using conventional technology, powders are either held together in a yarn using a polymer binder or incorporated on fiber surfaces, and both approaches can restrict powder concentration, powder accessibility for providing yarn functionality, or the strength needed for yarn processing into textiles and subsequent applications.

In the Jan. 7 issue of the journalScience, coauthors working in the Alan G. MacDiarmid NanoTech Institute of UT Dallas describe the use of biscrolling to solve these problems, and demonstrate the feasibility of using their biscrolled yarns for applications ranging from superconducting cables and electronic textiles to batteries and fuel cells containing flexible woven electrodes.

Biscrolled yarns get their name from the way they are produced: a uniform layer of guest material is deposited on top of a web of carbon nanotubes, which is called the host. This bilayer guest/host stack is then twisted to form a biscrolled yarn. Depending upon end constraints and the symmetry of applied stresses, twist insertion results in distorted versions of either Archimedean, dual Archimedean, or Fermat scrolls, which are three-dimensional extensions of the Archimedean and Fermat spirals and spiral combinations found in nature and revered by diverse cultures for thousands of years.

The carbon nanotube webs that the inventors used for biscrolling are not ordinary carbon nanotube sheets - they can be drawn at up to two yards/second from forests of carbon nanotubes, which look like bamboo forests in which two-inch diameter bamboo trees rise a mile into the sky. Four ounces of these sheets would cover an acre and they are about 50 nm thick when densified, which is about a thousand times thinner than a human hair or a sheet of ordinary paper.

These strong carbon nanotube webs hold together biscrolled yarns that are mostly powders and even enable machine washing of textiles containing biscrolled yarns without significant powder loss. Web thinness means that hundreds of scroll layers can be accommodated in a biscrolled yarn having about the diameter of a human hair. At the same time, the nanotube web provides electrical conductivity to the yarn, and the porosity needed for access of the particles trapped in webs corridors to liquids and gasses for electrochemical and sensor applications.

The choice of guest determines the functionality of biscrolled yarns. Using as guest up to 95 weight percent LiFePO¬¬4¬, a remarkable material for lithium-ion batteries, high performance lithium ion batterywere demonstrated by UT Dallas researchers, and shown to have the battery performance, flexibility and mechanical robustness needed for incorporation in energy storing and energy generating clothing. Biscrolling nitrogen-dopedguest provided highly catalyticcathodes for chemical generation of electrical energy, which avoid the need for expensive platinum catalyst. By biscrolling a mixture of magnesium and boron powders and thermal treatment, superconducting MgB2 yarns were produced, which eliminated the thirty or more draw steps used for conventional production of superconducting wires. Using photocatalytic titanium dioxide guest, biscrolled yarns for self-cleaning fabrics were obtained.

"UT Dallas's biscrolling technology is rich in application possibilities that go far beyond those we described inSciencemagazine. For instance, our collaborator Professor Seon Jeong Kim of Hanyang University in Korea has already used biscrolled yarn to make improved biofuel cells that might eventually be used to power medical implants,"said the article's corresponding author, Dr. Ray H. Baughman, Robert A. Welch Professor of Chemistry and director of the UTD's NanoTech Institute."I am especially proud of two of our former NanoExplorer high school students, Carter Haines and Stephanie Stoughton, who are undergraduate coauthors of both our article in Science magazine and our internationally filed patent application on biscrolling."


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суббота, 8 января 2011 г.

Extending Moore's Law: Expitaxial graphene shows promise for replacing silicon in electronics

Expitaxial Graphene Shows Promise for Replacing Silicon in Electronics

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(PhysOrg.com) -- Move over silicon. There's a new electronic material in town, and it goes fast. That material, the focus of the 2010 Nobel Prize in physics, is graphene -- a fancy name for extremely thin layers of ordinary carbon atoms arranged in a"chicken-wire"lattice. These layers, sometimes just a single atom thick, conduct electricity with virtually no resistance, very little heat generation -- and less power consumption than silicon.

Withdevice fabrication approaching its physical limits, many researchers believe graphene can provide a new platform material that would allow theto continue its march toward ever-smaller and faster electronic devices -- progress described in Moore's Law. Though graphene will likely never replace silicon for everyday electronic applications, it could take over as the material of choice for high-performance devices.

And graphene could ultimately spawn a new generation of devices designed to take advantage of its unique properties.

Since 2001, Georgia Tech has become a world leader in developing epitaxial graphene, a specific type of graphene that can be grown on large wafers and patterned for use in electronics manufacturing. In a recent paper published in theNanotechnology, Georgia Tech researchers reported fabricating an array of 10,000 top-gated transistors on a 0.24 square centimeter chip, an achievement believed to be the highest density reported so far in graphene devices.

In creating that array, they also demonstrated a clever new approach for growing complex graphene patterns on templates etched into. The new technique offered the solution to one of the most difficult issues that had been facing graphene electronics.

"This is a significant step toward electronics manufacturing with graphene,"said Walt de Heer, a professor in Georgia Tech's School of Physics who pioneered the development of graphene for high-performance electronics."This is another step showing that our method of working with epitaxial graphene grown on silicon carbide is the right approach and the one that will probably be used for making graphene electronics."

Unrolled Carbon Nanotubes

For de Heer, the story of graphene begins with carbon nanotubes, tiny cylindrical structures considered miraculous when they first began to be studied by scientists in 1991. De Heer was among the researchers excited about the properties of nanotubes, whose unique arrangement ofgave them physical and electronic properties that scientists believed could be the foundation for a new generation of electronic devices.

Carbon nanotubes still have attractive properties, but the ability to grow them consistently -- and to incorporate them in high-volume electronics applications -- has so far eluded researchers. De Heer realized before others that carbon nanotubes would probably never be used for high-volume electronic devices.

But he also realized that the key to the attractive electronic properties of the nanotubes was the lattice created by the carbon atoms. Why not simply grow that lattice on a flat surface, and use fabrication techniques proven in the microelectronics industry to create devices in much the same way as silicon integrated circuits?

By heating silicon carbide -- a widely-used electronic material -- de Heer and his colleagues were able to drive silicon atoms from the surface, leaving just the carbon lattice in thin layers of graphene large enough to grow the kinds of electronic devices familiar to a generation of electronics designers.

That process was the basis for a patent filed in 2003, and for initial research support from chip-maker Intel. Since then, de Heer's group has published dozens of papers and helped spawn other research groups also using epitaxial graphene for electronic devices. Though scientists are still learning about the material, companies such as IBM have launched research programs based on epitaxial graphene, and agencies such as the National Science Foundation (NSF) and Defense Advanced Research Projects Agency (DARPA) have invested in developing the material for future electronics applications.

Georgia Tech's work on developing epitaxial graphene for manufacturing electronic devices was recognized in the background paper produced by the Royal Swedish Academy of Sciences as part of the Nobel Prize documentation.

The race to find commercial applications for graphene is intense, with researchers from the United States, Europe, Japan and Singapore engaged in well-funded efforts. Since awarding of the Nobel to a group from the United Kingdom, the flood of news releases about graphene developments has grown.

"Our epitaxial graphene is now used around the world by many research laboratories,"de Heer noted."We are probably at the stage where silicon was in the 1950s. This is the beginning of something that is going to be very large and important."

Silicon"Running Out of Gas"

A new electronics material is needed because silicon is running out of miniaturization room.

"Primarily, we've gotten the speed increases from silicon by continually shrinking feature sizes and improving interconnect technology,"said Dennis Hess, director of the National Science Foundation-sponsored Materials Research Science and Engineering Center (MRSEC) established at Georgia Tech to study future electronic materials, starting with epitaxial graphene."We are at the point where in less than 10 years, we won't be able to shrink feature sizes any farther because of the physics of the device operation. That means we will either have to change the type of device we make, or change the electronic material we use."

It's a matter of physics. At the very small size scales needed to create ever more dense device arrays, silicon generates too much resistance to electron flow, creating more heat than can be dissipated and consuming too much power.

Graphene has no such restrictions, and in fact, can provide electron mobility as much as 100 times better than silicon. De Heer believes his group has developed the roadmap for the future of high-performance electronics -- and that it is paved with epitaxial graphene.

"We have basically developed a whole scheme for making electronics out of graphene,"he said."We have set down what we believe will be the ground rules for how that will work, and we have the key patents in place."

Silicon, of course, has matured over many generations through constant research and improvement. De Heer and Hess agree that silicon will always be around, useful for low-cost consumer products such as iPods, toasters, personal computers and the like.

De Heer expects graphene to find its niche doing things that couldn't otherwise be done.

"We're not trying to do something cheaper or better; we're going to do things that can't be done at all with silicon,"he said."Making electronic devices as small as a molecule, for instance, cannot be done with silicon, but in principle could be done with graphene. The key question is how to extend Moore's Law in a post-CMOS world."

Unlike the carbon nanotubes he studied in the 1990s, de Heer sees no major problems ahead for the development of epitaxial graphene.

"That graphene is going to be a major player in the electronics of the future is no longer in doubt,"he said."We don't see any real roadblocks ahead. There are no flashing red lights or other signs that seem to say that this won't work. All of the issues we see relate to improving technical issues, and we know how to do that."

Making the Best Graphene

Since beginning the exploration of graphene in 2001, de Heer and his research team have made continuous improvements in the quality of the material they produce, and those improvements have allowed them to demonstrate a number of physical properties -- such as the Quantum Hall Effect -- that verify the unique properties of the material.

"The properties that we see in our epitaxial graphene are similar to what we have calculated for an ideal theoretical sheet of graphene suspended in the air,"said Claire Berger, a research scientist in the Georgia Tech School of Physics who also has a faculty appointment at the Centre National de la Recherche Scientifique in France."We see these properties in the electron transport and we see these properties in all kinds of spectroscopy. Everything that is supposed to be occurring in a single sheet of graphene we are seeing in our systems."

Key to the material's future, of course, is the ability to make electronic devices that work consistently. The researchers believe they have almost reached that point.

"All of the properties that epitaxial graphene needs to make it viable for electronic devices have been proven in this material,"said Ed Conrad, a professor in Georgia Tech's School of Physics who is also a MRSEC member."We have shown that we can make macroscopic amounts of this material, and with the devices that are scalable, we have the groundwork that could really make graphene take off."

Reaching higher and higher device density is also important, along with the ability to control the number of layers of graphene produced. The group has demonstrated that in their multilayer graphene, each layer retains the desired properties.

"Multilayer graphene has different stacking than graphite, the material found in pencils,"Conrad noted."In graphite, every layer is rotated 60 degrees and that's the only way that nature can do it. When we grow graphene on silicon carbide, the layers are rotated 30 degrees. When that happens, the symmetry of the system changes to make the material behave the way we want it to."

Epitaxial Versus Exfoliated

Much of the world's graphene research -- including work leading to the Nobel -- involved the study of exfoliated graphene: layers of the material removed from a block of graphite, originally with tape. While that technique produces high-quality graphene, it's not clear how that could be scaled up for industrial production.

While agreeing that the exfoliated material has produced useful information about graphene properties, de Heer dismisses it as"a science project"unlikely to have industrial electronics application.

"Electronics companies are not interested in graphene flakes,"he said."They need industrial graphene, a material that can be scaled up for high-volume manufacturing. Industry is now getting more and more interested in what we are doing."

De Heer says Georgia Tech's place in the new graphene world is to focus on electronic applications.

"We are not really trying to compete with these other groups,"he said."We are really trying to create a practical electronic material. To do that, we will have to do many things right, including fabricating a scalable material that can be made as large as a wafer. It will have to be uniform and able to be processed using industrial methods."

Resolving Technical Issues

Among the significant technical issues facing graphene devices has been electron scattering that occurs at the boundaries of nanoribbons. If the edges aren't perfectly smooth -- as usually happens when the material is cut with electron beams -- the roughness bounces electrons around, creating resistance and interference.

To address that problem, de Heer and his team recently developed a new"templated growth"technique for fabricating nanometer-scale graphene devices. The technique involves etching patterns into the silicon carbide surfaces on which epitaxial graphene is grown. The patterns serve as templates directing the growth of graphene structures, allowing the formation of nanoribbons of specific widths without the use of e-beams or other destructive cutting techniques. Graphene nanoribbons produced with these templates have smooth edges that avoid electron-scattering problems.

"Using this approach, we can make very narrow ribbons of interconnected graphene without the rough edges,"said de Heer."Anything that can be done to make small structures without having to cut them is going to be useful to the development of graphene electronics because if the edges are too rough, electrons passing through the ribbons scatter against the edges and reduce the desirable properties of graphene."

In nanometer-scale graphene ribbons, quantum confinement makes the material behave as a semiconductor suitable for creation of electronic devices. But in ribbons a micron or so wide, the material acts as a conductor. Controlling the depth of the silicon carbide template allows the researchers to create these different structures simultaneously, using the same growth process.

"The same material can be either a conductor or a semiconductor depending on its shape,"noted de Heer."One of the major advantages of graphene electronics is to make the device leads and the semiconducting ribbons from the same material. That's important to avoid electrical resistance that builds up at junctions between different materials."

After formation of the nanoribbons, the researchers apply a dielectric material and metal gate to construct field-effect transistors. While successful fabrication of high-quality transistors demonstrates graphene's viability as an electronic material, de Heer sees them as only the first step in what could be done with the material.

"When we manage to make devices well on the nanoscale, we can then move on to make much smaller and finer structures that will go beyond conventional transistors to open up the possibility for more sophisticated devices that use electrons more like light than particles,"he said."If we can factor quantum mechanical features into electronics, that is going to open up a lot of new possibilities."

Collaborations with Other Groups

Before engineers can use epitaxial graphene for the next generation of electronic devices, they will have to understand its unique properties. As part of that process, Georgia Tech researchers are collaborating with scientists at the National Institute of Standards and Technology (NIST). The collaboration has produced new insights into how electrons behave in graphene.

In a recent paper published in the journalNature Physics, the Georgia Tech-NIST team described for the first time how the orbits of electrons are distributed spatially by magnetic fields applied to layers of epitaxial graphene. They also found that these electron orbits can interact with the substrate on which the graphene is grown, creating energy gaps that affect how electron waves move through the multilayer material.

"The regular pattern of magnetically-induced energy gaps in the graphene surface creates regions where electron transport is not allowed,"said Phillip N. First, a professor in the Georgia Tech School of Physics and MRSEC member."Electron waves would have to go around these regions, requiring new patterns of electron wave interference. Understanding this interference would be important for some bi-layer graphene devices that have been proposed."

Earlier NIST collaborations led to improved understanding of graphene electron states, and the way in which low temperature and high magnetic fields can affect energy levels. The researchers also demonstrated that atomic-scale moiré patterns, an interference pattern that appears when two or more graphene layers are overlaid, can be used to measure how sheets of graphene are stacked.

In a collaboration with the U.S. Naval Research Laboratory and University of Illinois at Urbana-Champaign, a group of Georgia Tech professors developed a simple and quick one-step process for creating nanowires on graphene oxide.

"We've shown that by locally heating insulating graphene oxide, both the flakes and the epitaxial varieties, with an atomic force microscope tip, we can write nanowires with dimensions down to 12 nanometers,"said Elisa Riedo, an associate professor in the Georgia Tech School of Physics and a MRSEC member."And we can tune their electronic properties to be up to four orders of magnitude more conductive."

A New Industrial Revolution?

Though graphene can be grown and fabricated using processes similar to those of silicon, it is not easily compatible with silicon. That means companies adopting it will also have to build new fabrication facilities -- an expensive investment. Consequently, de Heer believes industry will be cautious about moving into a new graphene world.

"Silicon technology is completely entrenched and well developed,"he admitted."We can adopt many of the processes of silicon, but we can't easily integrate ourselves into silicon. Because of that, we really need a major paradigm shift. But for the massive electronics industry, that will not happen easily or gently."

He draws an analogy to steamships and passenger trains at the dawn of the aviation age. At some point, it became apparent that airliners were going to replace both ocean liners and trains in providing first-class passenger service. Though the cost of air travel was higher, passengers were willing to pay a premium for greater speed.

"We are going to see a coexistence of technologies for a while, and how the hybridization of graphene and silicon electronics is going to happen remains up in the air,"de Heer predicted."That is going to take decades, though in the next ten years we are probably going to see real commercial devices that involve."


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