Bengt I. Lundqvist
Affiliations: | Physics | Chalmers University of Technology, Sweden |
Area:
Surface PhysicsWebsite:
http://fy.chalmers.se/~tfybil/Google:
"Bengt I. Lundqvist"Bio:
http://books.google.com/books?id=_GsThg2UqWQC&lpg=PA140&pg=PA140#v=onepage&q&f=false
Mean distance: 14.26
Parents
Sign in to add mentor| Lars T. Hedin | grad student | 1969 | Chalmers University of Technology | |
| Stig Olof Lundqvist | grad student | 1969 | Chalmers University of Technology | |
| (Spectra of interacting electrons in metals) | ||||
Children
Sign in to add trainee| Jens K. Nørskov | grad student | 1976-1979 | University of Aarhus |
| Peter J. A. Nordlander | grad student | 1985 | Chalmers University of Technology |
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Publications
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| Berland K, Cooper VR, Lee K, et al. (2015) van der Waals forces in density functional theory: a review of the vdW-DF method. Reports On Progress in Physics. Physical Society (Great Britain). 78: 066501 |
| Berland K, Arter CA, Cooper VR, et al. (2014) van der Waals density functionals built upon the electron-gas tradition: facing the challenge of competing interactions. The Journal of Chemical Physics. 140: 18A539 |
| Lee K, Berland K, Yoon M, et al. (2012) Benchmarking van der Waals density functionals with experimental data: potential-energy curves for H2 molecules on Cu(111), (100) and (110) surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 424213 |
| Møgelhøj A, Kelkkanen AK, Wikfeldt KT, et al. (2011) Ab initio van der waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-like. The Journal of Physical Chemistry. B. 115: 14149-60 |
| Lee K, Kelkkanen AK, Berland K, et al. (2011) Evaluation of a density functional with account of van der Waals forces using experimental data of H2 physisorption on Cu(111) Physical Review B - Condensed Matter and Materials Physics. 84 |
| Kelkkanen AK, Lundqvist BI, Nørskov JK. (2011) Van der Waals effect in weak adsorption affecting trends in adsorption, reactivity, and the view of substrate nobility Physical Review B - Condensed Matter and Materials Physics. 83 |
| Vojvodic A, Ruberto C, Lundqvist BI. (2010) Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 375504 |
| Langreth DC, Lundqvist BI. (2010) Comment on "Nonlocal van der waals density functional made simple". Physical Review Letters. 104: 099303; author reply |
| Lee K, Murray ED, Kong L, et al. (2010) Higher-accuracy van der Waals density functional Physical Review B - Condensed Matter and Materials Physics. 82 |
| Wellendorff J, Kelkkanen A, Mortensen JJ, et al. (2010) RPBE-vdW description of benzene adsorption on Au(111) Topics in Catalysis. 53: 378-383 |