Theoretical analysis of electron transport through organic molecules.
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Tunnelling readout of hydrogen-bonding-based recognitionRecognition tunnelingMeasurements of contact specific low-bias negative differential resistance of single metalorganic molecular junctions.Electron transport in open systems from finite-size calculations: Examination of the principal layer method applied to linear gold chains.Nano-fabrication of molecular electronic junctions by targeted modification of metal-molecule bonds.A hydrogen-bonded electron-tunneling circuit reads the base composition of unmodified DNA.Length dependence of electron transport through molecular wires--a first principles perspective.Insights into electron tunneling across hydrogen-bonded base-pairs in complete molecular circuits for single-stranded DNA sequencing.Theoretical electrical conductivity of hydrogen-bonded benzamide-derived molecules and single DNA bases.Molecular transistors based on BDT-type molecular bridges.Rethinking first-principles electron transport theories with projection operators: the problems caused by partitioning the basis set.Conformation-dependent conductance through a molecular break junction.Conductance switching in diarylethenes bridging carbon nanotubes.Measuring single molecule conductance with break junctions.Stretching of BDT-gold molecular junctions: thiol or thiolate termination?Ab initio electron propagator theory of molecular wires. II. Multiorbital terminal description.Ab initio electron propagator theory of molecular wires. I. Formalism.Ab initio electron propagator calculations in molecular transport junctions: predictions of negative differential resistance.Electronic transportation through asymmetrically substituted oligo(phenylene ethynylene)s: studied by first principles nonequilibrium Green's function formalism.Interaction between benzenedithiolate and gold: classical force field for chemical bonding.Surface Green's function calculations: a nonrecursive scheme with an infinite number of principal layers.Theoretical investigation on electron transport through an organic molecule: effect of the contact structure.Ghost transmission: How large basis sets can make electron transport calculations worse.Communication: electronic and transport properties of molecular junctions under a finite bias: a dual mean field approach.Conformational control of oligo(p-phenyleneethynylene)s with intrinsic substituent electronic effects: origin of the twist in pentiptycene-containing systems.Quantum transport in molecules and nanotube devices.Benchmark density functional theory calculations for nanoscale conductanceAb initiotight-binding LMTO method for nonequilibrium electron transport in nanosystemsThe Inversion-Free Iterative Methods for Solving the Nonlinear Matrix EquationX+AHX-1A+BHX-1B=I
P2860
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P2860
Theoretical analysis of electron transport through organic molecules.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年学术文章
@wuu
2004年学术文章
@zh-cn
2004年学术文章
@zh-hans
2004年学术文章
@zh-my
2004年学术文章
@zh-sg
2004年學術文章
@yue
2004年學術文章
@zh
2004年學術文章
@zh-hant
name
Theoretical analysis of electron transport through organic molecules.
@en
Theoretical analysis of electron transport through organic molecules.
@nl
type
label
Theoretical analysis of electron transport through organic molecules.
@en
Theoretical analysis of electron transport through organic molecules.
@nl
prefLabel
Theoretical analysis of electron transport through organic molecules.
@en
Theoretical analysis of electron transport through organic molecules.
@nl
P2860
P356
P1476
Theoretical analysis of electron transport through organic molecules.
@en
P2093
John Tomfohr
Otto F Sankey
P2860
P304
P356
10.1063/1.1625911
P407
P577
2004-01-01T00:00:00Z