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This work presents the electronic and transport properties of bilayer borophene nanoribbons. In the first part, a four-orbital tight-binding model is derived by fitting the \emph{ab initio} band structure. The transport properties of…

介观与纳米尺度物理 · 物理学 2025-02-18 C. J. Páez-González , C. E. Ardila-Gutiérrez , D. A. Bahamon

Graphene has shown impressive properties for nanoelectronics applications including a high mobility and a width-dependent bandgap. Use of graphene in nanoelectronics would most likey be in the form of graphene nanoribbons (GNRs) where the…

介观与纳米尺度物理 · 物理学 2015-05-18 Yinxiao Yang , Raghunath Murali

The impact of uni-axial compressive and tensile strain and diameter on the electronic band structure of indium arsenide (InAs) nanowires (NWs) is investigated using first principles calculations. Effective masses and band gaps are extracted…

应用物理 · 物理学 2018-08-17 Pedram Razavi , James C. Greer

Using low-resistance electrical contacts, we have measured the intrinsic high-field transport properties of metallic single-wall carbon nanotubes. Individual nanotubes appear to be able to carry currents with a density exceeding 10^9…

介观与纳米尺度物理 · 物理学 2009-10-31 Zhen Yao , Charles L. Kane , Cees Dekker

Results of quantum mechanical simulations of the influence of edge disorder on transport in graphene nanoribbon metal oxide semiconductor field-effect transistors (MOSFETs) are reported. The addition of edge disorder significantly reduces…

介观与纳米尺度物理 · 物理学 2008-04-10 D. Basu , M. J. Gilbert , L. F. Register , A. H. MacDonald , S. K. Banerjee

The conducting and mechanical properties of a metallic nanowire formed at the junction between two macroscopic metallic electrodes are investigated. Both two- and three-dimensional wires with a W(ide)-N(arrow)-W(ide) geometry are modelled…

介观与纳米尺度物理 · 物理学 2009-10-31 F. Kassubek , C. A. Stafford , Hermann Grabert

Electron conduction through quasi-one-dimensional (1D) indium atomic wires on silicon (the Si(111)-4x1-In reconstruction) is clarified with the help of local structural analysis using scanning tunneling microscopy. The reconstruction has a…

材料科学 · 物理学 2009-11-07 Takashi Uchihashi , Urs Ramsperger

We present a calculation of the lattice thermal conductivity of Si-Ge nanowires (NWs), based on solving the Boltzmann transport equation by the Monte Carlo method of sampling the phonon mean free paths. We augment the previous work with the…

介观与纳米尺度物理 · 物理学 2016-11-15 M. Upadhyaya , Z. Aksamija

The transition from the ballistic electron transport to the diffuse one is experimentally observed in the study of the magnetic phase transition in Ni nanocontacts with different sizes. It is shown that the voltage $U_C$ needed for Joule…

介观与纳米尺度物理 · 物理学 2015-05-18 R. G. Gatiyatov , V. N. Lisin , A. A. Bukharaev

Carbon nanotube field-effect transistors operate over a wide range of electron or hole density, controlled by the gate voltage. Here we calculate the mobility in semiconducting nanotubes as a function of carrier density and electric field,…

材料科学 · 物理学 2015-06-25 Vasili Perebeinos , J. Tersoff , Phaedon Avouris

A new form of gold nanobridges has been recently observed in ultrahigh-vacuum experiments, where the gold atoms rearrange to build helical nanotubes, akin in some respects to carbon nanotubes. The good reproducibility of these wires and…

介观与纳米尺度物理 · 物理学 2011-11-03 Miriam del Valle , Carlos Tejedor , Gianaurelio Cuniberti

Si(001)-(2$\times$1) surface is one of the many two-dimensional systems of scientific and applied interest. It has two surface state bands (1) anti-bonding pi* band, which has acceptor states and (2) bonding pi band, which has donor states.…

介观与纳米尺度物理 · 物理学 2009-02-03 Hassan Raza , Tehseen Z. Raza , Edwin C. Kan

Others have solved the Schr\"odinger equation to estimate the tunneling current between two electrodes at specified potentials, or the transmission through a potential barrier, assuming that an incident wave causes one reflected wave and…

介观与纳米尺度物理 · 物理学 2020-09-29 Mark J. Hagmann

We investigate the effects of impurity scattering on the conductance of metallic carbon nanotubes as a function of the relative separation of the impurities. First we compute the conductance of a clean (6,6) tube, and the effect of model…

介观与纳米尺度物理 · 物理学 2016-09-28 Alain Rochefort , Phaedon Avouris

We compute both electron- and phonon transmissions in thin disordered silicon nanowires. Our atomistic approach is based on tight-binding and empirical potential descriptions of the electronic and phononic systems, respectively. Surface…

介观与纳米尺度物理 · 物理学 2009-11-13 Troels Markussen , Antti-Pekka Jauho , Mads Brandbyge

InGaAs gate-all-around nanowire MOSFETs with channel length down to 50nm have been experimentally demonstrated by top-down approach. The nanowire size-dependent transport properties have been systematically investigated. It is found that…

介观与纳米尺度物理 · 物理学 2015-06-04 Jiangjiang J. Gu , Heng Wu , Yiqun Liu , Adam T. Neal , Roy G. Gordon , Peide D. Ye

We examine the conductance properties of a chain of Na atoms between two metallic leads in the limit of low bias. Resonant states corresponding to the conductance channel and the local charge neutrality condition cause conductance…

凝聚态物理 · 物理学 2009-11-07 P. Havu , T. Torsti , M. J. Puska , R. M. Nieminen

We investigate the role of electron-phonon scattering and gate bias in degrading the drive current of nanotube MOSFETs. Our central results are: (i) Optical phonon scattering significantly decreases the drive current only when gate voltage…

介观与纳米尺度物理 · 物理学 2009-11-11 Siyuranga O. Koswatta , Sayed Hasan , Mark S. Lundstrom , M. P. Anantram , Dmitri E. Nikonov

The interface chemistry of silicon nanocrystals (NCs) embedded in amorphous oxide matrix is studied through molecular dynamics simulations with the chemical environment described by the reactive force field model. Our results indicate that…

材料科学 · 物理学 2008-04-16 D. E. Yılmaz , C. Bulutay , T. Çağın

We investigate the effect of electrostatic gating on the thermoelectric power factor of p-type Si nanowires (NWs) of up to 20nm in diameter in the [100], [110] and [111] crystallographic transport orientations. We use atomistic…

材料科学 · 物理学 2015-06-23 Neophytos Neophytou , Hans Kosina