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.

15-nm channel length MoS 2 FETs with single- and double-gate structures

Abstract: We demonstrate single- and double-gated (SG & DG) field effect transistors (FETs) with a record source-drain length (L S/D ) of 15 nm built on monolayer (t ch ∼0.7 nm) and 4-layer (t ch ∼3 nm) MoS 2 channels using monolayer graphene as the Source/Drain contacts. The best devices, corresponding to DG 4-layer MoS 2 -FETs with L S/D =15 nm, had an I on /I off in excess of 106 and a minimum subthreshold swing (SS min. ) of 90 mV/dec. at V DS =0.5 V. At L S/D =1 µm and V DS =0.5 V, SS min. =66 mV/dec., which is the best SS reported in MoS 2 FETs, indicating the high quality of the interface and the enhanced channel electrostatics.

Nonlinear surface impedance of YBCO thin films: Measurements, modeling, and effects in devices

Abstract: High-Tc thin films continue to be of interest for passive device applications at microwave frequencies, but nonlinear effects may limit the performance. To understand these effects we have measured the nonlinear surface impedanceZs in a number of YBa2Cu3O7−x thin films as a function of frequency from 1 to 18 GHz, rf surface magnetic fieldHrf to 1500 Oe, and temperature from 4 K toTc. The results at lowHrf are shown to agree quantitatively with a modified coupled-grain model and at highHrf with hysteresis-loss calculations using the Bean critical-state model applied to a thin strip. The loss mechanisms are extrinsic properties resulting from defects in the films. We also report preliminary measurements of the nonlinear impedance of Josephson junctions, and the results are related to the models of nonlinearZS. The implications of nonlinearZS for devices are discussed using the example of a five-pole bandpass filter.

Strong and stable photoluminescence from the semiconducting inner tubes within double walled carbon nanotubes

Abstract: We examined the optical features of single wall carbon nanotubes (SWNTs) and the inner tubes within double walled carbon nanotubes (DWNTs) having the same (n,m) chirality. The brighter and more stable photoluminescence signals as well as the larger absorbance were observed for the semiconducting inner tubes within DWNTs and not for SWNTs. The outer layers of DWNTs maintain the high structural integrity of the inner tubes during both oxidative purification and strong sonication steps and are responsible in increasing the dielectric screening (due to weaker Coulomb interaction); thus leading to a redshift of the E11S and E22S excitonic transitions.

Torsional instability of chiral carbon nanotubes

Abstract: Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPq) (Grant No 550435/ 2007-7)

Electroluminescence from Suspended and On-Substrate Metallic Single-Walled Carbon Nanotubes

Abstract: In this work, we carried out electroluminescence (EL) measurements on metallic single-walled carbon nanotubes (SWNTs) and compared the light emission from the suspended section with the on-substrate section along the same SWNT. In addition to the lowest excitonic emission for metallic SWNTs (M11), a side peak was observed at an energy of 0.17−0.20 eV lower than the M11 peak, which is attributed to a phonon-assisted sideband. Interestingly, this side peak was only observed from on-substrate sections but not from suspended sections. This is likely due to the higher electric field used in the EL measurement of on-substrate sections and the asymmetric surroundings for on-substrate SWNT sections. When the drain voltage is increased, either a blue shift or a red shift of the M11 emission (up to ±20 meV) was observed in different suspended SWNTs. The red shift can be explained by the temperature-dependence of the M11 transition energy, whereas the blue shift is surprising and has never been observed before. Some...

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.