Matthew P. Halsall

Bio: Matthew P. Halsall is an academic researcher from University of Manchester. The author has contributed to research in topics: Silicon & Photoluminescence. The author has an hindex of 22, co-authored 142 publications receiving 5519 citations. Previous affiliations of Matthew P. Halsall include Joseph Fourier University & University of Hull.

Control of graphene's properties by reversible hydrogenation: Evidence for graphane

Abstract: Although graphite is known as one of the most chemically inert materials, we have found that graphene, a single atomic plane of graphite, can react with atomic hydrogen, which transforms this highly conductive zero-overlap semimetal into an insulator. Transmission electron microscopy reveals that the obtained graphene derivative (graphane) is crystalline and retains the hexagonal lattice, but its period becomes markedly shorter than that of graphene. The reaction with hydrogen is reversible, so that the original metallic state, the lattice spacing, and even the quantum Hall effect can be restored by annealing. Our work illustrates the concept of graphene as a robust atomic-scale scaffold on the basis of which new two-dimensional crystals with designed electronic and other properties can be created by attaching other atoms and molecules.

Investigation into the deformation of carbon nanotubes and their composites through the use of Raman spectroscopy

Abstract: The deformation micromechanics of single-walled carbon nanotube (SWNT) and multi-walled carbon nanotube (MWNT) particulate nanocomposites has been studied using Raman spectroscopy. SWNTs prepared by two different methods (pulsed-laser and arc-discharge) and MWNTs have been used as reinforcement for a polymer matrix nanocomposite. The carbon nanotubes exhibit well-defined Raman peaks and Raman spectroscopy has been used to follow their deformation. SWNTs have been deformed with hydrostatic pressure in a diamond anvil pressure cell and has been found that the G′ peak position shifts to a higher wavenumber with hydrostatic compression. It has been found that for all nanocomposites samples deformed, the G′ Raman band shifts to a lower wavenumber upon application of a tensile stress indicating stress transfer from the matrix to the nanotubes and hence reinforcement by the nanotubes. The behaviour has been compared with that of high-modulus carbon fibres and has been modelled using orientation factors suggested initially by Cox. In this way it has been possible to demonstrate that the effective modulus of SWNTs dispersed in a composite could be over 1 TPa and that of the MWNTs about 0.3 TPa.

High-pressure Raman spectroscopy of graphene

Abstract: In situ high-pressure Raman spectroscopy is used to study monolayer, bilayer, and few-layer graphene samples supported on silicon in a diamond anvil cell to 3.5 GPa. The results show that monolayer graphene adheres to the silicon substrate under compressive stress. A clear trend in this behavior as a function of graphene sample thickness is observed. We also study unsupported graphene samples in a diamond anvil cell to 8 GPa and show that the properties of graphene under compression are intrinsically similar to graphite. Our results demonstrate the differing effects of uniaxial and biaxial strain on the electronic band structure.

Variations in the Raman peak shift as a function of hydrostatic pressure for various carbon nanostructures: a simple geometric effect

Abstract: We have investigated pressure-induced Raman peak shifts for various carbon nanostructures with distinct differences in the degree of structural order. The high-frequency tangential vibrational modes of the hollow nanostructures, as well as those of graphite crystals and a macroscopic carbon fiber used as reference materials, were observed to shift to higher wave numbers. The hollow nanostructures and the carbon fiber displayed two distinct pressure regimes with transition pressures between 0.75 and 2.2 GPa, whereas the graphite crystals showed a linear pressure dependence up to hydrostatic pressures of 5 GPa. The observed peak shifts were reversible for all hollow nanostructures and graphite. Although the pressure-induced Raman peak shift in the low pressure regime could be used to identify the elastic properties of the macroscopic carbon fiber, a theoretical model shows that the observed deviations in the pressure coefficients of the hollow nanostructures in this regime can be explained entirely on the basis of geometric effects. The close match of all Raman peak shifts in the high pressure regime indicates a reversible flattening of the nanostructures at the transition point.

THz operation of asymmetric-nanochannel devices

Abstract: The THz spectrum lies between microwaves and the mid-infrared, a region that remains largely unexplored mainly due to the bottleneck issue of lacking compact, solid state, emitters and detectors. Here, we report on a novel asymmetric-nanochannel device, known as the self-switching device, which can operate at frequencies up to 2.5 THz for temperature up to 150 K. This is, to our knowledge, not only the simplest diode but also the quickest acting electronic nanodevice reported to date. The radiation was generated by the free electron laser FELIX (Netherlands). The dependences of the device efficiency as a function of the electric bias, radiation intensity, radiation frequency and temperature are reported.

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

Graphene: Status and Prospects

Abstract: Graphene is a wonder material with many superlatives to its name. It is the thinnest known material in the universe and the strongest ever measured. Its charge carriers exhibit giant intrinsic mobility, have zero effective mass, and can travel for micrometers without scattering at room temperature. Graphene can sustain current densities six orders of magnitude higher than that of copper, shows record thermal conductivity and stiffness, is impermeable to gases, and reconciles such conflicting qualities as brittleness and ductility. Electron transport in graphene is described by a Dirac-like equation, which allows the investigation of relativistic quantum phenomena in a benchtop experiment. This review analyzes recent trends in graphene research and applications, and attempts to identify future directions in which the field is likely to develop.

Van der Waals heterostructures

Abstract: Fabrication techniques developed for graphene research allow the disassembly of many layered crystals (so-called van der Waals materials) into individual atomic planes and their reassembly into designer heterostructures, which reveal new properties and phenomena. Andre Geim and Irina Grigorieva offer a forward-looking review of the potential of layering two-dimensional materials into novel heterostructures held together by weak van der Waals interactions. Dozens of these one-atom- or one-molecule-thick crystals are known. Graphene has already been well studied but others, such as monolayers of hexagonal boron nitride, MoS2, WSe2, graphane, fluorographene, mica and silicene are attracting increasing interest. There are many other monolayers yet to be examined of course, and the possibility of combining graphene with other crystals adds even further options, offering exciting new opportunities for scientific exploration and technological innovation. Research on graphene and other two-dimensional atomic crystals is intense and is likely to remain one of the leading topics in condensed matter physics and materials science for many years. Looking beyond this field, isolated atomic planes can also be reassembled into designer heterostructures made layer by layer in a precisely chosen sequence. The first, already remarkably complex, such heterostructures (often referred to as ‘van der Waals’) have recently been fabricated and investigated, revealing unusual properties and new phenomena. Here we review this emerging research area and identify possible future directions. With steady improvement in fabrication techniques and using graphene’s springboard, van der Waals heterostructures should develop into a large field of their own.

A roadmap for graphene

Abstract: Recent years have witnessed many breakthroughs in research on graphene (the first two-dimensional atomic crystal) as well as a significant advance in the mass production of this material. This one-atom-thick fabric of carbon uniquely combines extreme mechanical strength, exceptionally high electronic and thermal conductivities, impermeability to gases, as well as many other supreme properties, all of which make it highly attractive for numerous applications. Here we review recent progress in graphene research and in the development of production methods, and critically analyse the feasibility of various graphene applications.

Roll-to-roll production of 30-inch graphene films for transparent electrodes

Abstract: The outstanding electrical, mechanical and chemical properties of graphene make it attractive for applications in flexible electronics. However, efforts to make transparent conducting films from graphene have been hampered by the lack of efficient methods for the synthesis, transfer and doping of graphene at the scale and quality required for applications. Here, we report the roll-to-roll production and wet-chemical doping of predominantly monolayer 30-inch graphene films grown by chemical vapour deposition onto flexible copper substrates. The films have sheet resistances as low as approximately 125 ohms square(-1) with 97.4% optical transmittance, and exhibit the half-integer quantum Hall effect, indicating their high quality. We further use layer-by-layer stacking to fabricate a doped four-layer film and measure its sheet resistance at values as low as approximately 30 ohms square(-1) at approximately 90% transparency, which is superior to commercial transparent electrodes such as indium tin oxides. Graphene electrodes were incorporated into a fully functional touch-screen panel device capable of withstanding high strain.