Andre K. Geim

Bio: Andre K. Geim is an academic researcher from University of Manchester. The author has contributed to research in topics: Graphene & Magnetic field. The author has an hindex of 125, co-authored 445 publications receiving 206833 citations. Previous affiliations of Andre K. Geim include University of Nottingham & Russian Academy of Sciences.

Fluorographene: mechanically strong and thermally stable two-dimensional wide-gap semiconductor

Abstract: We report a stoichiometric derivative of graphene with a fluorine atom attached to each carbon. Raman, optical, structural, micromechanical and transport studies show that the material is qualitatively different from the known graphene-based nonstoichiometric derivatives. Fluorographene is a high-quality insulator (resistivity >10^12 Ohm per square) with an optical gap of 3 eV. It inherits the mechanical strength of graphene, exhibiting Young's modulus of 100 N/m and sustaining strains of 15%. Fluorographene is inert and stable up to 400C even in air, similar to Teflon.

Reflection of ballistic electrons from diffusive regions.

Abstract: We have investigated reflection of edge states from the boundary between a disordered region and a high-mobility region of a two-dimensional electron gas \ensuremath{\alpha}-particle bombardment has been employed to reduce selectively the mobility We observe an exponential increase in reflection of the innermost edge state from the disordered region as the temperature decreases The results are explained in terms of the Milne reflection of electrons which are elastically scattered back before thermalization can occur

Mesoscopic Superconductors as 'Artificial Atoms' Made from Cooper Pairs

Abstract: The superconducting coherence length ξ=ℏvF/Δ characterizes the spatial extent of Cooper pairs and, in practice, can be as large as several microns. If such quasi-particles are squeezed in a small volume, their wavefunctions become strongly modified and, therefore, mesoscopic superconductors can be expected to exhibit properties radically different from a bulk material. We have studied the influence of quantum confinement on the superconductivity of individual grains with size down to 100 nm and observed plenty of exotic features in their behavior that changes very rapidly upon changing their size. In this paper, we focus on those features which relate to the presence of discrete quantum states of the Bose condensate and emphasize extended similarities between the physics of mesoscopic superconductors and `artificial atoms'.

Mesoscopic effects in resonant tunnelling diodes

Abstract: We have investigated resonant tunnelling in GaAs/(AlGa)As heterostructures which have been fabricated into square mesas 6 x 6 mum. A delta-layer of donors (n approximately 2 x 10(9) cm-2) has been incorporated at the centre of the quantum well which is 9 nm wide. The I(V) characteristics show a feature at approximately 70 mV, which is below the threshold for the main resonance and is due to resonant tunnelling through single donor states in the well. This feature is also present in large area mesas. At lower biases and at low temperatures we see a new set of resonances which, although they occur in all small area mesas, differ in detail between devices with regard to their strength and bias position. The form of the low-bias structure is strongly dependent on temperature, T, below 4 K where several very sharp steps appear, becoming sharper as T is decreased. We have also investigated the dependence of the new structure on magnetic field, B, parallel to the current direction. We attribute the new features to tunnelling through potential fluctuations on the mesoscopic scale due to donor clustering.

Resonant tunnelling through a single impurity in high magnetic fields: Probing a two-dimensional electron gas on a nanometre scale

Abstract: Tunnelling through highly localised impurity states in the quantum well of a resonant tunnelling diode allows us to study the properties of the two-dimensional electron gas formed at the emitter barrier of the device. In high magnetic fields, the electrons form quantum dots in the disordered potential due to unscreened donors in the depleted collector contact.

The rise of graphene

Abstract: Graphene is a rapidly rising star on the horizon of materials science and condensed-matter physics. This strictly two-dimensional material exhibits exceptionally high crystal and electronic quality, and, despite its short history, has already revealed a cornucopia of new physics and potential applications, which are briefly discussed here. Whereas one can be certain of the realness of applications only when commercial products appear, graphene no longer requires any further proof of its importance in terms of fundamental physics. Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena, some of which are unobservable in high-energy physics, can now be mimicked and tested in table-top experiments. More generally, graphene represents a conceptually new class of materials that are only one atom thick, and, on this basis, offers new inroads into low-dimensional physics that has never ceased to surprise and continues to provide a fertile ground for applications.

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

The electronic properties of graphene

Abstract: This article reviews the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations. The Dirac electrons can be controlled by application of external electric and magnetic fields, or by altering sample geometry and/or topology. The Dirac electrons behave in unusual ways in tunneling, confinement, and the integer quantum Hall effect. The electronic properties of graphene stacks are discussed and vary with stacking order and number of layers. Edge (surface) states in graphene depend on the edge termination (zigzag or armchair) and affect the physical properties of nanoribbons. Different types of disorder modify the Dirac equation leading to unusual spectroscopic and transport properties. The effects of electron-electron and electron-phonon interactions in single layer and multilayer graphene are also presented.

Two-dimensional gas of massless Dirac fermions in graphene

Abstract: Quantum electrodynamics (resulting from the merger of quantum mechanics and relativity theory) has provided a clear understanding of phenomena ranging from particle physics to cosmology and from astrophysics to quantum chemistry. The ideas underlying quantum electrodynamics also influence the theory of condensed matter, but quantum relativistic effects are usually minute in the known experimental systems that can be described accurately by the non-relativistic Schrodinger equation. Here we report an experimental study of a condensed-matter system (graphene, a single atomic layer of carbon) in which electron transport is essentially governed by Dirac's (relativistic) equation. The charge carriers in graphene mimic relativistic particles with zero rest mass and have an effective 'speed of light' c* approximately 10(6) m s(-1). Our study reveals a variety of unusual phenomena that are characteristic of two-dimensional Dirac fermions. In particular we have observed the following: first, graphene's conductivity never falls below a minimum value corresponding to the quantum unit of conductance, even when concentrations of charge carriers tend to zero; second, the integer quantum Hall effect in graphene is anomalous in that it occurs at half-integer filling factors; and third, the cyclotron mass m(c) of massless carriers in graphene is described by E = m(c)c*2. This two-dimensional system is not only interesting in itself but also allows access to the subtle and rich physics of quantum electrodynamics in a bench-top experiment.

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。