نتایج جستجو برای: electron transport theory

تعداد نتایج: 1301866  

2004
Stuart Lindsay

The process of transferring electrons from one metal electrode to another via an intervening molecule differs from electrochemically or optically-induced electron transfer in important ways. The simplest process of ballistic electron transport with no charge localization on the molecule (tunneling) should be easy to understand quantitatively, yet experimental reports and theoretical calculation...

2009
Alexander Croy Ulf Saalmann

A partial fraction decomposition of the Fermi function resulting in a finite sum over simple poles is proposed. This allows for efficient calculations involving the Fermi function in various contexts of electronic structure or electron transport theories. The proposed decomposition converges in a well-defined region faster than exponential and is thus superior to the standard Matsubara expansion.

2014
Pankaj Kumar Sinha

Single-electron transistor (SET) is a key element of current research area of nanotechnology which can offer low power consumption and high operating speed. Single electron transistor [SET] is a new nanoscaled switching device because single-electron transistor retains its scalability even on an atomic scale and besides this; it can control the motion of a single electron. The goal of this pape...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1970
D O Cowan G Pasternak F Kaufman

The solid-state electrical conductivities of a number of ferredoxin model compounds are reported. For one of these compounds, (KFeS(2))(n), an electron transfer rate for a 25 A unit is shown to be at least 1 x 10(8) electrons sec(-1). The rate becomes proportionally larger for smaller molecular units. This rapid rate is consistant with a short pipe model for electron transport between two react...

باغبان, حامد, رستمی, علی , رسولی سقای, حسن , مطمئن, آیتک ,

In this paper, a quantum well infrared photodetector based on cascade structure is proposed which is capable of simultaneous detection of two different wavelengths in mid-infrared region. The active region of this photodetector is monolithically sensitive to both wavelengths and the electron transport system is designed to transport electrons excited by two different wavelengths. By attachin...

Journal: :The Journal of chemical physics 2011
Haobin Wang Ivan Pshenichnyuk Rainer Härtle Michael Thoss

The multilayer multiconfiguration time-dependent Hartree (ML-MCTDH) theory within second quantization representation of the Fock space, a novel numerically exact methodology to treat many-body quantum dynamics for systems containing identical particles, is applied to study the effect of vibrational motion on electron transport in a generic model for single-molecule junctions. The results demons...

Journal: :The journal of physical chemistry letters 2015
Partha Pratim Pal Nan Jiang Matthew D Sonntag Naihao Chiang Edward T Foley Mark C Hersam Richard P Van Duyne Tamar Seideman

We combine experiment, theory, and first-principles-based calculations to study the light-induced plasmon-mediated electron transport characteristics of a molecular-scale junction. The experimental data show a nonlinear increase in electronic current perturbation when the focus of a chopped laser beam moves laterally toward the tip-sample junction. To understand this behavior and generalize it,...

Journal: :Nuclear Fusion 2023

Abstract The derivation of an intermediate-scale gyrokinetic-electron theory in nonuniform tokamak plasmas (Chen et al 2021 Nucl. Fusion 61 066017 ) has shown that a Navier–Stokes type nonlinearity couples electron-temperature-gradient (ETG) modes and zonal flow (ZF) with wavelengths much shorter than the ion gyroradius but longer electron gyroradius. This ETG-ZF coupling is typically stronger ...

Journal: :journal of physical and theoretical chemistry 0
atefe nejati department of physics, computational physics lab., qom branch, islamic azad university, qom, iran hasan tashakori department of physics, computational physics lab., qom branch, islamic azad university, qom, iran faramarz kanjouri faculty of physics, kharazmi university, tehran, iran amirhosein esmailian department of physics, computational physics lab., qom branch, islamic azad university, qom, iran

in this work we use density functional theory based on the ultra-soft pseudo-potential to calculate thestructural, mechanical and thermal properties of narrow single walled bn, aln and gan nanotubes.the electron-electron interactions were expressed within the local density approximation (lda). wehave also obtained the phonon dispersion and elastic constants of these nanotubes using the densityf...

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