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Physical Review Letters
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January 3, 2001
Efficient total energy calculations from self-energy models
P Sánchez-Friera, R W Godby
Physical Review Letters
|
August 7, 2012
Exact density-functional potentials for time-dependent quasiparticles
J D Ramsden, R W Godby
Physical Review Letters
|
February 28, 2002
Many-body GW calculations of ground-state properties: quasi-2D electron systems and van der Waals forces
P García-González, R W Godby
Physical Review Letters
|
August 7, 2007
Comment on "dynamical corrections to the DFT-LDA electron conductance in nanoscale systems"
J Jung, P Bokes, R W Godby
Physical Review Letters
|
September 4, 2008
Stroboscopic wave-packet description of nonequilibrium many-electron problems
P Bokes, F Corsetti, R W Godby
The Journal of Chemical Physics
|
March 18, 2010
Nonequilibrium electronic structure of interacting single-molecule nanojunctions: vertex corrections and polarization effects for the electron-vibron coupling
L K Dash, H Ness, R W Godby
The Journal of Chemical Physics
|
April 2, 2009
First-principles conductance of nanoscale junctions from the polarizability of finite systems
Matthieu J Verstraete, P Bokes, R W Godby
The Journal of Chemical Physics
|
February 25, 2012
Functionality in single-molecule devices: model calculations and applications of the inelastic electron tunneling signal in molecular junctions
L K Dash, H Ness, M J Verstraete, et al.
Physical Review Letters
|
February 9, 2005
Comment on "band-gap problem in semiconductors revisited: effects of core States and many-body self-consistency"
Kris Delaney, P García-González, Angel Rubio, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 4, 2018
Electron localisation in static and time-dependent one-dimensional model systems
T R Durrant, M J P Hodgson, J D Ramsden, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Physical Review Letters
|
January 3, 2001
Efficient total energy calculations from self-energy models
P Sánchez-Friera, R W Godby
Physical Review Letters
|
August 7, 2012
Exact density-functional potentials for time-dependent quasiparticles
J D Ramsden, R W Godby
Physical Review Letters
|
February 28, 2002
Many-body GW calculations of ground-state properties: quasi-2D electron systems and van der Waals forces
P García-González, R W Godby
Physical Review Letters
|
August 7, 2007
Comment on "dynamical corrections to the DFT-LDA electron conductance in nanoscale systems"
J Jung, P Bokes, R W Godby
Physical Review Letters
|
September 4, 2008
Stroboscopic wave-packet description of nonequilibrium many-electron problems
P Bokes, F Corsetti, R W Godby
The Journal of Chemical Physics
|
March 18, 2010
Nonequilibrium electronic structure of interacting single-molecule nanojunctions: vertex corrections and polarization effects for the electron-vibron coupling
L K Dash, H Ness, R W Godby
The Journal of Chemical Physics
|
April 2, 2009
First-principles conductance of nanoscale junctions from the polarizability of finite systems
Matthieu J Verstraete, P Bokes, R W Godby
The Journal of Chemical Physics
|
February 25, 2012
Functionality in single-molecule devices: model calculations and applications of the inelastic electron tunneling signal in molecular junctions
L K Dash, H Ness, M J Verstraete, et al.
Physical Review Letters
|
February 9, 2005
Comment on "band-gap problem in semiconductors revisited: effects of core States and many-body self-consistency"
Kris Delaney, P García-González, Angel Rubio, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
January 4, 2018
Electron localisation in static and time-dependent one-dimensional model systems
T R Durrant, M J P Hodgson, J D Ramsden, et al.
Page
of 1