Influence of functional groups on charge transport in molecular junctions.
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An electrically actuated molecular toggle switch.Cross-conjugation and quantum interference: a general correlation?Effect of the orientation of nitro group on the electronic transport properties in single molecular field-effect transistors.Towards quantitative accuracy in first-principles transport calculations: The GW method applied to alkane/gold junctions.Bias-induced conductance switching in single molecule junctions containing a redox-active transition metal complex.Controlled switching of single-molecule junctions by mechanical motion of a phenyl ring.Electrochemical control of quantum interference in anthraquinone-based molecular switches.Manipulating transport through a single-molecule junction.Large tunable image-charge effects in single-molecule junctions.Inelastic electron tunneling spectroscopy of difurylethene-based photochromic single-molecule junctions.Energy level alignment and quantum conductance of functionalized metal-molecule junctions: density functional theory versus GW calculations.Robust conductance of dumbbell molecular junctions with fullerene anchoring groups.Current density analysis of electron transport through molecular wires in open quantum systems.Perspective: Theory of quantum transport in molecular junctions.Transport gap renormalization at a metal-molecule interface using DFT-NEGF and spin unrestricted calculations.Stretching of BDT-gold molecular junctions: thiol or thiolate termination?Controlling Electrical Conductance through a π-Conjugated Cruciform Molecule by Selective Anchoring to Gold Electrodes.Dynamical image-charge effect in molecular tunnel junctions: Beyond energy level alignmentSimultaneous description of conductance and thermopower in single-molecule junctions from many-bodyab initiocalculationsQuantitatively accurate calculations of conductance and thermopower of molecular junctionsImproving transition voltage spectroscopy of molecular junctionsSelf-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctionsQuantifying transition voltage spectroscopy of molecular junctions:Ab initiocalculationsPolarization-induced renormalization of molecular levels at metallic and semiconducting surfacesRenormalization of Molecular Quasiparticle Levels at Metal-Molecule Interfaces: Trends across Binding RegimesImage-charge-induced localization of molecular orbitals at metal-molecule interfaces: Self-consistentGWcalculationsAb initiocomplex band structure of conjugated polymers: Effects of hydrid density functional theory andGWschemesRole of the virtual orbitals and HOMO-LUMO gap in mean-field approximations to the conductance of molecular junctionsMeasuring Conductance of Phenylenediamine as a Molecular Sensor
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P2860
Influence of functional groups on charge transport in molecular junctions.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh
2008年學術文章
@zh-hant
name
Influence of functional groups on charge transport in molecular junctions.
@en
Influence of functional groups on charge transport in molecular junctions.
@nl
type
label
Influence of functional groups on charge transport in molecular junctions.
@en
Influence of functional groups on charge transport in molecular junctions.
@nl
prefLabel
Influence of functional groups on charge transport in molecular junctions.
@en
Influence of functional groups on charge transport in molecular junctions.
@nl
P2860
P356
P1476
Influence of functional groups on charge transport in molecular junctions.
@en
P2093
P2860
P304
P356
10.1063/1.2894544
P407
P577
2008-03-01T00:00:00Z