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The Journal of Chemical Physics
|
March 17, 2007
Nonequilibrium GW approach to quantum transport in nano-scale contacts
Kristian S Thygesen, Angel Rubio
Beilstein Journal of Nanotechnology
|
January 20, 2012
Towards quantitative accuracy in first-principles transport calculations: The GW method applied to alkane/gold junctions
Mikkel Strange, Kristian S Thygesen
Journal of the American Chemical Society
|
December 30, 2025
Defect-Assisted Recombination in Semiconductors and Photovoltaic Device Parameters from First Principles
Jiban Kangsabanik, Kristian S Thygesen
The Journal of Chemical Physics
|
May 3, 2014
Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW
Thomas Olsen, Kristian S Thygesen
Physical Review Letters
|
March 5, 2009
Renormalization of molecular quasiparticle levels at metal-molecule interfaces: trends across binding regimes
Kristian S Thygesen, Angel Rubio
The Journal of Chemical Physics
|
September 17, 2015
Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels
Christopher E Patrick, Kristian S Thygesen
Science (New York, N.Y.)
|
October 15, 2016
Making the most of materials computations
Kristian S Thygesen, Karsten W Jacobsen
Nano Letters
|
June 6, 2015
Dielectric Genome of van der Waals Heterostructures
Kirsten Andersen, Simone Latini, Kristian S Thygesen
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2011
Graphical prediction of quantum interference-induced transmission nodes in functionalized organic molecules
Troels Markussen, Robert Stadler, Kristian S Thygesen
Npj Computational Materials
|
January 28, 2025
Effect of Hubbard U-corrections on the electronic and magnetic properties of 2D materials: a high-throughput study
Sahar Pakdel, Thomas Olsen, Kristian S Thygesen
Page
of 7
Search research articles
Search
Showing results (1-10 of 63) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
March 17, 2007
Nonequilibrium GW approach to quantum transport in nano-scale contacts
Kristian S Thygesen, Angel Rubio
Beilstein Journal of Nanotechnology
|
January 20, 2012
Towards quantitative accuracy in first-principles transport calculations: The GW method applied to alkane/gold junctions
Mikkel Strange, Kristian S Thygesen
Journal of the American Chemical Society
|
December 30, 2025
Defect-Assisted Recombination in Semiconductors and Photovoltaic Device Parameters from First Principles
Jiban Kangsabanik, Kristian S Thygesen
The Journal of Chemical Physics
|
May 3, 2014
Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW
Thomas Olsen, Kristian S Thygesen
Physical Review Letters
|
March 5, 2009
Renormalization of molecular quasiparticle levels at metal-molecule interfaces: trends across binding regimes
Kristian S Thygesen, Angel Rubio
The Journal of Chemical Physics
|
September 17, 2015
Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-The renormalized ALDA and electron gas kernels
Christopher E Patrick, Kristian S Thygesen
Science (New York, N.Y.)
|
October 15, 2016
Making the most of materials computations
Kristian S Thygesen, Karsten W Jacobsen
Nano Letters
|
June 6, 2015
Dielectric Genome of van der Waals Heterostructures
Kirsten Andersen, Simone Latini, Kristian S Thygesen
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2011
Graphical prediction of quantum interference-induced transmission nodes in functionalized organic molecules
Troels Markussen, Robert Stadler, Kristian S Thygesen
Npj Computational Materials
|
January 28, 2025
Effect of Hubbard U-corrections on the electronic and magnetic properties of 2D materials: a high-throughput study
Sahar Pakdel, Thomas Olsen, Kristian S Thygesen
Page
of 7