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Quantifying transition voltage spectroscopy of molecular junctions:Ab initiocalculations

scientific article published on 16 September 2010

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Quantifying transition voltage spectroscopy of molecular junctions:Ab initiocalculations (English)

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author

Kristian Sommer Thygesen

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Kristian S. Thygesen

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3

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Troels Markussen

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Troels Markussen

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2

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author name string

Jingzhe Chen

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1

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language of work or name

English

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publication date

16 September 2010

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published in

Physical Review B

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volume

82

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issue

12

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Molecular electronics with single molecules in solid-state devices

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21 January 2018

Transition from direct tunneling to field emission in metal-molecule-metal junctions.

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Controlling charge-carrier type in nanoscale junctions with linker chemistry

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21 January 2018

Electrical resistance of long conjugated molecular wires

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21 January 2018

Conductance of Conjugated Molecular Wires: Length Dependence, Anchoring Groups, and Band Alignment

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21 January 2018

Charge transport through molecular switches.

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Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method.

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21 January 2018

Localized atomic basis set in the projector augmented wave method

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21 January 2018

Generalized Gradient Approximation Made Simple

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21 January 2018

Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces

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21 January 2018

Influence of functional groups on charge transport in molecular junctions

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21 January 2018

Real-space grid implementation of the projector augmented wave method

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21 January 2018

Observation of molecular orbital gating

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Identifiers

DOI

10.1103/PHYSREVB.82.121412

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arXiv ID

1005.3937

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ResearchGate publication ID

235574323

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(Q55084917)

Quantifying transition voltage spectroscopy of molecular junctions:Ab initiocalculations

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