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The rate-equation approach is used to describe sequential tunneling through a molecular junction in the Coulomb blockade regime. Such device is composed of molecular quantum dot (with discrete energy levels) coupled with two metallic…

介观与纳米尺度物理 · 物理学 2009-11-11 Kamil Walczak

This work analyzes the behavior of the interface between a ferromagnetic material and an alter-magnet. We use a well-established line of arguments based on electronic mean-field calculations to show that new surface phenomena that lead to…

材料科学 · 物理学 2025-05-29 Gaspar De la Barrera , Alvaro S. Nunez

We derive an explicit expression for the quantum conductivity of a molecular wire containing a redox center, which is embedded in an electrochemical environment. The redox center interacts with the solvent, and the average over the solvent…

介观与纳米尺度物理 · 物理学 2015-05-14 A. V. B. Cruz , A. K. Mishra , W. Schmickler

Nucleic acids and proteins are not only biologically important polymers: They have recently been recognized as novel functional materials surpassing in many aspects the conventional ones. Although Herculean efforts have been undertaken to…

软凝聚态物质 · 物理学 2010-06-17 Waleed Shinwari , Jamal Deen , Evgeni Starikov , Gianaurelio Cuniberti

Electric field is a thermodynamic force that can drive collisional inter-ion-species transport in a multicomponent plasma. In an inertial confinement fusion (ICF) capsule, such transport causes fuel ion separation even with a target…

等离子体物理 · 物理学 2014-05-07 Grigory Kagan , Xian-Zhu Tang

We present a theoretical treatment of energy transfer in a molecular motor described in terms of overdamped Brownian motion on a multidimensional tilted periodic potential. The tilt acts as a thermodynamic force driving the system out of…

软凝聚态物质 · 物理学 2013-10-11 K. J. Challis , Michael W. Jack

We present a simple model of electrical transport through a metal-molecule-metal nanojunction that includes charging effects as well as aspects of the electronic structure of the molecule. The interplay of a large charging energy and an…

介观与纳米尺度物理 · 物理学 2007-05-23 Matthias H. Hettler , Herbert Schoeller , Wolfgang Wenzel

The influence of electron-electron (e-e) interactions on the transmission through a quantum dot is investigated numerically for the Coulomb blockade regime. For vanishing magnetic fields, the conductance peak height statistics is found to…

介观与纳米尺度物理 · 物理学 2009-10-30 R. Berkovits , U. Sivan

A time-dependent approach is used to explore inelastic effects during electron transport through few-level systems. We study a tight-binding chain with one and two sites connected to vibrations. This simple but transparent model gives…

介观与纳米尺度物理 · 物理学 2009-11-13 S. Monturet , N. Lorente

Current experimental and theoretical studies on the effect of intermolecular interactions on molecular conduction appear to be in conflict with each other. In particular, some experimental results, e.g., the observation of 2-dimensional…

介观与纳米尺度物理 · 物理学 2007-07-23 A. Landau , L. Kronik , A. Nitzan

Standard first principles calculations of transport through single molecules miss exchange-correlation corrections to the Landauer formula. From Kubo response theory, both the Landauer formula and these corrections in the limit of zero bias…

介观与纳米尺度物理 · 物理学 2013-05-29 Kieron Burke , Max Koentopp , Ferdinand Evers

The interaction between electronic and vibrational degrees of freedom in single-molecule junctions may result from the dependence of the electronic energies or the electronic states of the molecular bridge on the nuclear displacement. The…

介观与纳米尺度物理 · 物理学 2015-06-09 A. Erpenbeck , R. Härtle , M. Thoss

The simplicity of single-molecule junctions based on direct bonding of a small molecule between two metallic electrodes make them an ideal system for the study of fundamental questions related to molecular electronics. Here we study the…

介观与纳米尺度物理 · 物理学 2015-05-13 O. Tal , M. Kiguchi , W. H. A. Thijssen , D. Djukic , C. Untiedt , R. H. M. Smit , J. M. van Ruitenbeek

We present a real-time path integral theory for the rate of electron transfer reactions. Using graph theoretic techniques, the dynamics is expressed in a formally exact way as a set of integral equations. With a simple approximation for the…

chem-ph · 物理学 2009-10-28 Juergen T. Stockburger , C. H. Mak

Molecular conduction operating in dielectric solvent environments are often described using kinetic rates based on Marcus theory of electron transfer at a molecule-metal electrode interface. However, the successive nature of charge transfer…

化学物理 · 物理学 2020-02-18 Henning Kirchberg , Michael Thorwart , Abraham Nitzan

A minimal model for coherent transport through a donor/acceptor molecular junction is presented. The two donor and acceptor sites are described by single levels energetically separated by an intramolecular tunnel barrier. In the limit of…

无序系统与神经网络 · 物理学 2009-11-11 Florian Pump , Gianaurelio Cuniberti

The alignment of molecular levels with the Fermi energy in single molecule junctions is a crucial factor in determining their conductance or the observability of quantum interference effects. In the present study which is based on density…

介观与纳米尺度物理 · 物理学 2015-05-18 Robert Stadler

We develop a theory of electron transport through quantum dots that are weakly coupled to ferromagnetic leads. The theory covers both the linear and nonlinear transport regime, takes non-collinear magnetization of the leads into account,…

介观与纳米尺度物理 · 物理学 2009-11-10 Matthias Braun , Jürgen König , Jan Martinek

Bioelectrochemical systems are electrochemical cells that rely on conductive biofilms covering an electrode. We consider the example of a microbial fuel cell, and we derive a dynamic model of ion transport, biochemical reactions and…

Inserting molecular monolayers within metal / semiconductor interfaces provides one of the most powerful expressions of how minute chemical modifications can affect electronic devices. This topic also has direct importance for technology as…

材料科学 · 物理学 2017-03-17 Ayelet Vilan , David Cahen