Mildred S. Dresselhaus

Bio: Mildred S. Dresselhaus is an academic researcher from Massachusetts Institute of Technology. The author has contributed to research in topics: Carbon nanotube & Raman spectroscopy. The author has an hindex of 136, co-authored 762 publications receiving 112525 citations. Previous affiliations of Mildred S. Dresselhaus include University of California, Los Angeles & Universidade Federal de Minas Gerais.

Magnetic Field-Induced Raman Scattering in EuSe

Abstract: We report here several new features associated with the magnetic field, temperature, and laser excitation energy-dependence of the magnetic field-induced Raman scattering effect in EuSe. New features include the persistence of this line above Tc and the observation of two energy ranges where resonant enhancement occurs.

Magnetoreflection of Ion-Implanted Bismuth

Abstract: Bi single crystals have been implanted with isoelectronic ions (As, Sb and Bi) and the electronic structur of these implanted materials has been studied using the magnetoreflection technique. Since the ion penetration depth and optical skin depths are of roughly the same magnitude, this technique provides a sensitive test for implantation-induced changes in the electronic structure. Explicitly, the magnetoreflection spectra show changes in lineshape, resonant frequency and in some cases the introduction of Landau level transitions forbidden in unimplanted bismuth. In particular, implantation-induced changes in the resonance lineshapes indicate an increase in plasma frequency as either the fluence of the implants or the ion size is increased. Further analysis of the data shows that the Lax model, which accounts for the magnetoreflection spectra of unimplanted bismuth, is equally applicable to bismuth implanted with isoelectronic ions. Our results yield measurable changes in the L-point band gap and smaller relative changes in the band parameter combination E g /m * . The mechanism responsible for these changes in the electronic structure of bismuth is suggested.

Effects of strain on the resonant Raman profile of metallic

Abstract: In this paper we report the effects of strain on the electronic properties of single wall carbon nanotubes and its consequence on the resonant Raman cross section. A quantum interference effect has been predicted for the radial breathing mode spectra for metallic tubes. For metallic tubes, the lower and upper components ofEii resulting from the trigonal warping effect are affected differently and for low chiral angle they cross for some strain value. Near (at) the crossing point, the resonant Raman spectra profile exhibits a maximum (minimum) value due to a quantum interference in the Raman cross section. This Raman cross section interference effect was observed in Raman experiments carried out on isolated SWNTs. The Raman experiment performed on an isolated strained metallic SWNT supports our modeling predictions.

Channeling Studies of Thermal Regrowth in Ion Damaged Graphite

Abstract: The crystallization of disordered surface layers on highly oriented pyrolytic graphite (HOPG) have been studied by Rutherford backscattering spectrometry (RBS) and channeling techniques. Disordered layers (~1000–3000A thick) are produced on the surface of HOPG by the implantation of various ions. The disordered layers are regrown by thermal annealing of the samples in an inert environment. Isochronal anneals reveal two distinct regrowth processes: one, a rapid process of low activation energy (E a ~ 0.15 eV) which is observed primarily in regions where the disorder is sufficient to prevent the channeling of the ions but insufficient to totally destroy the graphitic structure. This low activation energy may indicate annealing of the damage by migration of interstitials where the interstitials are the knock-on carbon atoms produced by the primary ions. A regrowth process with higher activation energy (E a ~ 2.0 eV) occurs primarily in regions where the disorder is close to the saturation-disorder produced by ion implantation. Both the regrowth processes are epitaxial in nature and the epitaxial nature of the process may explain the much lower activation energy for 3D AB stacking as measured in ion implanted graphite when compared with results on the bulk graphitization of pyrocarbons.

Electric Field Effect in Atomically Thin Carbon Films

Abstract: We describe monocrystalline graphitic films, which are a few atoms thick but are nonetheless stable under ambient conditions, metallic, and of remarkably high quality. The films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands, and they exhibit a strong ambipolar electric field effect such that electrons and holes in concentrations up to 10 13 per square centimeter and with room-temperature mobilities of ∼10,000 square centimeters per volt-second can be induced by applying gate voltage.

Helical microtubules of graphitic carbon

Abstract: THE synthesis of molecular carbon structures in the form of C60 and other fullerenes1 has stimulated intense interest in the structures accessible to graphitic carbon sheets. Here I report the preparation of a new type of finite carbon structure consisting of needle-like tubes. Produced using an arc-discharge evaporation method similar to that used for fullerene synthesis, the needles grow at the negative end of the electrode used for the arc discharge. Electron microscopy reveals that each needle comprises coaxial tubes of graphitic sheets, ranging in number from 2 up to about 50. On each tube the carbon-atom hexagons are arranged in a helical fashion about the needle axis. The helical pitch varies from needle to needle and from tube to tube within a single needle. It appears that this helical structure may aid the growth process. The formation of these needles, ranging from a few to a few tens of nanometres in diameter, suggests that engineering of carbon structures should be possible on scales considerably greater than those relevant to the fullerenes. On 7 November 1991, Sumio Iijima announced in Nature the preparation of nanometre-size, needle-like tubes of carbon — now familiar as 'nanotubes'. Used in microelectronic circuitry and microscopy, and as a tool to test quantum mechanics and model biological systems, nanotubes seem to have unlimited potential.

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.