Length dependence of conductance in aromatic single-molecule junctions.
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Effect of H2O Adsorption on Negative Differential Conductance Behavior of Single JunctionCharge transport and rectification in molecular junctions formed with carbon-based electrodesReliable energy level alignment at physisorbed molecule-metal interfaces from density functional theory.Length dependence of electron transport through molecular wires--a first principles perspective.Cross-conjugation and quantum interference: a general correlation?Conformation-controlled electron transport in single-molecule junctions containing oligo(phenylene ethynylene) derivatives.Implementation and benchmark of a long-range corrected functional in the density functional based tight-binding method.Unconventional Current Scaling and Edge Effects for Charge Transport through Molecular Clusters.Development and application of a 2-electron reduced density matrix approach to electron transport via molecular junctions.Energy level alignment and quantum conductance of functionalized metal-molecule junctions: density functional theory versus GW calculations.Theory of molecular conductance using a modular approach.Robust conductance of dumbbell molecular junctions with fullerene anchoring groups.Current density analysis of electron transport through molecular wires in open quantum systems.Fundamental gaps with approximate density functionals: the derivative discontinuity revealed from ensemble considerations.Perspective: Theory of quantum transport in molecular junctions.Transport gap renormalization at a metal-molecule interface using DFT-NEGF and spin unrestricted calculations.Probing the conductance superposition law in single-molecule circuits with parallel paths.Transition voltage spectroscopy reveals significant solvent effects on molecular transport and settles an important issue in bipyridine-based junctions.Dynamical image-charge effect in molecular tunnel junctions: Beyond energy level alignmentQuantitatively accurate calculations of conductance and thermopower of molecular junctionsSelf-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctionsAb initiocomplex band structure of conjugated polymers: Effects of hydrid density functional theory andGWschemesMeasuring Conductance of Phenylenediamine as a Molecular Sensor
P2860
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P2860
Length dependence of conductance in aromatic single-molecule junctions.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Length dependence of conductance in aromatic single-molecule junctions.
@en
Length dependence of conductance in aromatic single-molecule junctions.
@nl
type
label
Length dependence of conductance in aromatic single-molecule junctions.
@en
Length dependence of conductance in aromatic single-molecule junctions.
@nl
prefLabel
Length dependence of conductance in aromatic single-molecule junctions.
@en
Length dependence of conductance in aromatic single-molecule junctions.
@nl
P356
P1433
P1476
Length dependence of conductance in aromatic single-molecule junctions.
@en
P2093
J B Neaton
Su Ying Quek
P304
P356
10.1021/NL9021336
P407
P577
2009-11-01T00:00:00Z