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We have carried out the systematic study of quantum capacitance (C$_Q$) in functionalized graphene. The functionlization of graphene has been done by doping with different aliphatic and aromatic molecules and their radicals. Using density…

材料科学 · 物理学 2019-12-19 Sruthi T. , Kartick Tarafder

Quantum interference is investigated within the complex quantum Hamilton-Jacobi formalism. As shown in a previous work [Phys. Rev. Lett. 102, 250401 (2009)], complex quantum trajectories display helical wrapping around stagnation tubes and…

量子物理 · 物理学 2010-09-09 Chia-Chun Chou , Angel S. Sanz , Salvador Miret-Artes , Robert E. Wyatt

Destructive quantum interference in electron transport through molecules provides an unconventional route for suppressing electric current. In this work we introduce "interference vectors" for each interference and use them to characterize…

介观与纳米尺度物理 · 物理学 2017-07-20 Panu Sam-ang , Matthew G. Reuter

In our theoretical study in which we combine a nonequilibrium Green's function (NEGF) approach with density functional theory (DFT) we investigate branched compounds containing Ru or Os metal complexes in two branches, which due to their…

化学物理 · 物理学 2019-03-27 Xin Zhao , Robert Stadler

We report on a quantum form of electronic flicker noise in nanoscale conductors that contains valuable information on quantum transport. This noise is experimentally identified in atomic and molecular junctions, and theoretically analyzed…

介观与纳米尺度物理 · 物理学 2022-06-22 Ofir Shein-Lumbroso , Junjie Liu , Abhay Shastry , Dvira Segal , Oren Tal

As the dimensions of a conductor approach the nano-scale, quantum effects will begin to dominate its behavior. This entails the exciting possibility of controlling the conductance of a device by direct manipulation of the electron wave…

Mean-field molecular dynamics based on path integrals is used to approximate canonical quantum observables for particle systems consisting of nuclei and electrons. A computational bottleneck is the sampling from the Gibbs density of the…

数值分析 · 数学 2023-11-30 Xin Huang , Petr Plechac , Mattias Sandberg , Anders Szepessy

We have carried out first-principles calculations on electronic properties of graphene quantum dots embedded in hexagonal boron nitride monolayer sheets. The calculations with density functional theory show that the band gaps of quantum…

介观与纳米尺度物理 · 物理学 2015-05-20 Junwen Li , Vivek B. Shenoy

We investigate the electronic transport behavior of Fano-Anderson (FA) systems, consisting of a one-dimensional finite backbone chain and an attached side-group of varying length. The tight-binding model within the non-equilibrium Green's…

介观与纳米尺度物理 · 物理学 2025-01-08 Koushik R. Das , Sudipta Dutta

We look for manifestations of quantum interference effects in the Seebeck coefficient of a molecular junction, when the electronic conductance exhibits pronounced destructive interference features due to the presence of quasi-degenerate…

介观与纳米尺度物理 · 物理学 2015-06-11 Lena Simine , Wei Jia Chen , Dvira Segal

The realization of self-assembled molecular-electronic films, whose room-temperature transport properties are controlled by quantum interference (QI), is an essential step in the scale-up QI effects from single molecules to parallel arrays…

Recent observations of destructive quantum interference in single-molecule junctions confirm the role played by quantum effects in the electronic conductance properties of molecular systems. We show here that the destructive interference…

介观与纳米尺度物理 · 物理学 2017-09-25 Riccardo Frisenda , Vera Jansen , Ferdinand C. Grozema , Herre S. J. van der Zant , Nicolas Renaud

We study electron transport properties of some molecular wires and a unconventional disordered thin film within the tight-binding framework using Green's function technique. We show that electron transport is significantly affected by…

介观与纳米尺度物理 · 物理学 2009-06-29 Santanu K. Maiti

The exploring and understanding the electronic properties of molecules connected to metallic leads is a vital part of nanoscience if molecule is to have a future. This thesis documents a study for various families of organic and…

计算物理 · 物理学 2016-12-13 Oday A. Al-Owaedi

Estimating the relative alignment between the frontier molecular orbitals that dominates the charge transport through single-molecule junctions represents a challenge for theory. This requires approaches beyond the widely employed framework…

介观与纳米尺度物理 · 物理学 2015-09-22 Ioan Baldea

Quantum networking can be realized by distributing pairs of entangled qubits between remote quantum processing nodes. Devoted communication qubits within each node can naturally interface with photons which bus quantum information between…

量子物理 · 物理学 2025-06-09 Ely Novakoski , Jungsang Kim

Quantum transport is strongly influenced by interference with phase relations that depend sensitively on the scattering medium. Since even small changes in the geometry of the medium can turn constructive interference to destructive, a…

量子物理 · 物理学 2015-03-10 Stefano Mostarda , Federico Levi , Diego Prada-Gracia , Florian Mintert , Francesco Rao

Recent experiments by Venkatamaran {\em et al.} [Nature (London) {\bf 442}, 904 (2006)] on a series of molecular wires with varying chemical compositions, revealed a linear dependence of the conductance on $\mathrm{cos}^2\theta$, where…

The geometry-dependent energy transfer rate from an electrically pumped inorganic semiconductor quantum well into an organic molecular layer is studied theoretically. We focus on F\"orster-type nonradiative excitation transfer between the…

介观与纳米尺度物理 · 物理学 2018-04-20 Judith Specht , Eike Verdenhalven , Björn Bieniek , Patrick Rinke , Andreas Knorr , Marten Richter

Destructive quantum interference in single molecule electronics is an intriguing phe- nomenon; however, distinguishing quantum interference effects from generically low transmission is not trivial. In this paper, we discuss how quantum…

介观与纳米尺度物理 · 物理学 2014-10-01 Jacob Lykkebo , Alessio Gagliardi , Alessandro Pecchia , Gemma C. Solomon