Contact atomic structure and electron transport through molecules.
about
First-principles investigation on electronics characteristics of benzene derivatives with different side groups.Theoretical investigation of electron transport modulation through benzenedithiol by substituent groups.Organometallic molecular rectification.Cobaltocene as a spin filter.First-principles investigation of the asymmetric contact effect on current-voltage characteristics of a molecular device.Highly tunable spin-dependent electron transport through carbon atomic chains connecting two zigzag graphene nanoribbons.Electron transport through single conjugated organic molecules: basis set effects in ab initio calculations.Single molecule electron transport junctions: charging and geometric effects on conductance.Ghost transmission: How large basis sets can make electron transport calculations worse.Applicability of the wide-band limit in DFT-based molecular transport calculations.Nature of well-defined conductance of amine-anchored molecular junctions: Density functional calculations
P2860
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P2860
Contact atomic structure and electron transport through molecules.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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2005年学术文章
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name
Contact atomic structure and electron transport through molecules.
@en
Contact atomic structure and electron transport through molecules.
@nl
type
label
Contact atomic structure and electron transport through molecules.
@en
Contact atomic structure and electron transport through molecules.
@nl
prefLabel
Contact atomic structure and electron transport through molecules.
@en
Contact atomic structure and electron transport through molecules.
@nl
P2860
P356
P1476
Contact atomic structure and electron transport through molecules.
@en
P2093
San-Huang Ke
Weitao Yang
P2860
P304
P356
10.1063/1.1851496
P407
P577
2005-02-01T00:00:00Z
P5875
P698
P818
cond-mat/0405047