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B I Lundqvist

Showing results (1-10 of 11) with videos related to

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Physical Review Letters|April 6, 2001
Dissipative quantum dynamics in 2D: anisotropic dissipation and selective bond breaking in surface photochemistryS Gao, J Strömquist, B I Lundqvist
Physical Review Letters|June 13, 2002
Stability of a flexible polar ionic crystal surface: metastable alumina and one-dimensional surface metallicityC Ruberto, Y Yourdshahyan, B I Lundqvist
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factorsA Vojvodic, C Ruberto, B I Lundqvist
Journal of Research of the National Bureau of Standards. Section A, Physics and Chemistry|June 12, 2020
Beyond the One-Electron Approximation: Density of States for Interacting ElectronsL Hedin, B I Lundqvist, S Lundqvist
The Journal of Chemical Physics|July 23, 2004
Potential--energy surfaces for excited states in extended systemsA Hellman, B Razaznejad, B I Lundqvist
Physical Review Letters|November 13, 2009
From electronic structure to catalytic activity: a single descriptor for adsorption and reactivity on transition-metal carbidesA Vojvodic, A Hellman, C Ruberto, et al.
Physical Review Letters|July 15, 2003
Self-organized one-dimensional electron systems on a low-symmetry oxide surfaceB Razaznejad, C Ruberto, P Hyldgaard, et al.
Physical Review Letters|July 13, 2004
van der Waals density functional for general geometriesM Dion, H Rydberg, E Schröder, et al.
Physical Review Letters|October 26, 2002
Quantum origin of the oxygen storage capability of ceriaN V Skorodumova, S I Simak, B I Lundqvist, et al.
Physical Review Letters|October 4, 2003
Van der Waals density functional for layered structuresH Rydberg, M Dion, N Jacobson, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Physical Review Letters|April 6, 2001
Dissipative quantum dynamics in 2D: anisotropic dissipation and selective bond breaking in surface photochemistryS Gao, J Strömquist, B I Lundqvist
Physical Review Letters|June 13, 2002
Stability of a flexible polar ionic crystal surface: metastable alumina and one-dimensional surface metallicityC Ruberto, Y Yourdshahyan, B I Lundqvist
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factorsA Vojvodic, C Ruberto, B I Lundqvist
Journal of Research of the National Bureau of Standards. Section A, Physics and Chemistry|June 12, 2020
Beyond the One-Electron Approximation: Density of States for Interacting ElectronsL Hedin, B I Lundqvist, S Lundqvist
The Journal of Chemical Physics|July 23, 2004
Potential--energy surfaces for excited states in extended systemsA Hellman, B Razaznejad, B I Lundqvist
Physical Review Letters|November 13, 2009
From electronic structure to catalytic activity: a single descriptor for adsorption and reactivity on transition-metal carbidesA Vojvodic, A Hellman, C Ruberto, et al.
Physical Review Letters|July 15, 2003
Self-organized one-dimensional electron systems on a low-symmetry oxide surfaceB Razaznejad, C Ruberto, P Hyldgaard, et al.
Physical Review Letters|July 13, 2004
van der Waals density functional for general geometriesM Dion, H Rydberg, E Schröder, et al.
Physical Review Letters|October 26, 2002
Quantum origin of the oxygen storage capability of ceriaN V Skorodumova, S I Simak, B I Lundqvist, et al.
Physical Review Letters|October 4, 2003
Van der Waals density functional for layered structuresH Rydberg, M Dion, N Jacobson, et al.
Pageof 2