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Density-functional method for nonequilibrium electron transport
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title
Density-functional method for nonequilibrium electron transport
(English)
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main subject
condensed matter physics
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author
Mads Brandbyge
series ordinal
1
object named as
Mads Brandbyge
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author name string
José-Luis Mozos
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2
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Pablo Ordejón
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3
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Jeremy Taylor
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4
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Kurt Stokbro
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5
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language of work or name
English
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publication date
March 2002
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22 March 2002
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published in
Physical Review B
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volume
65
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issue
16
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cites work
Density-functional method for very large systems with LCAO basis sets
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Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs
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Linear-Scaling ab-initio Calculations for Large and Complex Systems
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The puzzling stability of monatomic gold wires
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Quantized conductance through individual rows of suspended gold atoms
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Formation and manipulation of a metallic wire of single gold atoms
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Inhomogeneous Electron Gas
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Self-Consistent Equations Including Exchange and Correlation Effects
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Self-interaction correction to density-functional approximations for many-electron systems
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Green's-function methods for electronic-structure calculations
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Generalized many-channel conductance formula with application to small rings
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Ab initio multicenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems
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Electrochemical-potential variations across a constriction
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Efficient pseudopotentials for plane-wave calculations
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Surface energy and work function of elemental metals
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Conductance steps and quantization in atomic-size contacts.
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Aharonov-Bohm-type effect in graphene tubules: A Landauer approach
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Scanning tunneling microscopy. II. Calculation of images of atomic and molecular adsorbates
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First-principles calculation of the electronic structure for a bielectrode junction system under strong field and current
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Resistance of atomic wires.
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Self-consistent order-N density-functional calculations for very large systems
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Conduction channels at finite bias in single-atom gold contacts
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Ab initio modeling of quantum transport properties of molecular electronic devices
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Conduction channels of Al wires at finite bias
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Theory of a single-atom point source for electrons
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Landauer formula for the current through an interacting electron region
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Quantum contact in gold nanostructures by scanning tunneling microscopy
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Quantized conductance in an atom-sized point contact
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First-principles theory of atom extraction by scanning tunneling microscopy
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Atomic-sized metallic contacts: Mechanical properties and electronic transport
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Current-Dependent Exchange-Correlation Potential for Dynamical Linear Response Theory
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Stiff Monatomic Gold Wires with a Spinning Zigzag Geometry
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Carbon nanotube based magnetic tunnel junctions
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Carbon-atom wires: charge-transfer doping, voltage drop, and the effect of distortions
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Signature of atomic structure in the quantum conductance of gold nanowires
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Current-induced embrittlement of atomic wires.
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reference URL
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reference URL
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Identifiers
DOI
10.1103/PHYSREVB.65.165401
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stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
707920
arXiv ID
cond-mat/0110650
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stated in
Unpaywall
OpenCitations bibliographic resource ID
707920
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
707920
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