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B

Bengt I. Lundqvist

technical university of denmark

66H指数
234论文数
2.9W被引数
收录论文 30
发表时间
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Evaluation of a density functional with account of van der Waals forces using experimental data of H2 physisorption on Cu(111)
errPHYSICAL REVIEW B
IF3.7
err2011-11-17
err49
errOAAI
errLee, Kyuho; Kelkkanen, Andre K.; Berland, Kristian; Andersson, Stig; Langreth, David C.; Schroder, Elsebeth; Lundqvist, Bengt I.; Hyldgaard, Per
err分享
err收藏
Van der Waals effect in weak adsorption affecting trends in adsorption, reactivity, and the view of substrate nobility
errPHYSICAL REVIEW B
IF3.7
err2011-03-11
err35
errOAAI
errKelkkanen, Andre K.; Lundqvist, Bengt I.; Norskov, Jens K.
err分享
err收藏
Higher-accuracy van der Waals density functional高精度范德华密度泛函
errPHYSICAL REVIEW B
IF3.7
err2010-08-04
err2.5K
errOAAI
errLee, Kyuho; Murray, Eamonn D.; Kong, Lingzhu; Lundqvist, Bengt I.; Langreth, David C.
err分享
err收藏
Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-29
err61
errOAAI
errKelkkanen, Andre K.; Lundqvist, Bengt I.; Norskov, Jens K.
err分享
err收藏
Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS2芳香族和共轭化合物在MoS2基面上的吸附和范德华结合的密度泛函研究
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-03-13
err119
errOAAI
errMoses, Poul Georg; Mortensen, Jens J.; Lundqvist, Bengt I.; Norskov, Jens K.
err分享
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Influence of van der Waals forces on the adsorption structure of benzene on silicon studied using density functional theory (vol 77, art no 121404, 2008)
errPHYSICAL REVIEW B
IF3.7
err2008-05-30
err3
errOAAI
errJohnston, Karen; Kleis, Jesper; Ludqvist, Bengt I.; Nieminen, Risto M.
err分享
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Influence of van der Waals forces on the adsorption structure of benzene on silicon studied using density functional theory用密度泛函理论研究范德华力对苯在硅上吸附结构的影响
errPHYSICAL REVIEW B
IF3.7
err2008-03-27
err72
errOAAI
errJohnston, Karen; Kleis, Jesper; Lundqvist, Bengt I.; Nieminen, Risto M.
err分享
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Stacking interactions and the twist of DNA
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2007-12-29
err182
PREAI
errCooper, Valentino R.; Thonhauser, Timo; Puzder, Aaron; Schroder, Elsebeth; Lundqvist, Bengt I.; Langreth, David C.
err分享
err收藏
Towards a working density-functional theory for polymers:: First-principles determination of the polyethylene crystal structure
errPHYSICAL REVIEW B
IF3.7
err2007-09-13
err110
errOAAI
errKleis, Jesper; Lundqvist, Bengt I.; Langreth, David C.; Schroder, Elsebeth
err分享
err收藏
Adsorption of phenol on graphite(0001) and α-Al2O3(0001):: Nature of van der Waals bonds from first-principles calculations
errPHYSICAL REVIEW B
IF3.7
err2006-10-03
err92
PREAI
errChakarova-Kack, Svetla D.; Borck, Oyvind; Schroder, Elsebeth; Lundqvist, Bengt I.
err分享
err收藏
Trends in sticking and adsorption of diatomic molecules on the Al(111) surface
errPHYSICAL REVIEW B
IF3.7
err2005-05-31
err35
PREAI
errHellman, A; Razaznejad, B; Lundqvist, BI
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One-dimensional electron systems for anchoring growth of carbon nanostructures
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2005-04-01
err2
PREAI
errHyldgaard, P; Jacobson, N; Ruberto, C; Razaznejad, B; Lundqvist, BI
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err收藏
NO oxidation properties of Pt(111) revealed by ab initio kinetic simulations -: art. no. 115406
errPHYSICAL REVIEW B
IF3.7
err2005-03-09
err73
PREAI
errOvesson, S; Lundqvist, BI; Schneider, WF; Bogicevic, A
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err收藏
Potential-energy surfaces for excited states in extended systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-03-08
err129
PREAI
errHellman, A; Razaznejad, B; Lundqvist, BI
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Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-11-08
err40
errOAAI
errKomrowski, AJ; Ternow, K; Razaznejad, B; Berenbak, B; Sexton, JZ; Zoric, I; Kasemo, B; Lundqvist, BI; Stolte, S; Kleyn, AW; Kummel, AC
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Bridging between micro- and macroscales of materials by mesoscopic models
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2002-05-01
err4
PREAI
errLundqvist, BI; Bogicevic, A; Dudiy, S; Hyldgaard, P; Ovesson, S; Ruberto, C; Schröder, E; Wahnström, G
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err收藏
Hydrogen dynamics in magnesium and graphite
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2002-05-01
err60
errOAAI
errJacobson, N; Tegner, B; Schröder, E; Hyldgaard, P; Lundqvist, BI
err分享
err收藏
Density-functional calculation of van der Waals forces for free-electron-like surfaces
errPHYSICAL REVIEW B
IF3.7
err2001-10-26
err50
errOAAI
errHult, E; Hyldgaard, P; Rossmeisl, J; Lundqvist, BI
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err收藏
Neglected adsorbate interactions behind diffusion prefactor anomalies on metals -: art. no. 125423
errPHYSICAL REVIEW B
IF3.7
err2001-09-11
err57
PREAI
errOvesson, S; Bogicevic, A; Wahnström, G; Lundqvist, BI
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err收藏
Electronic, bonding, and optical properties of CeO2 and Ce2O3 from first principles -: art. no. 115108从第一性原理看CeO2和Ce2O3的电子，键合和光学性质-: art. no. 115108
errPHYSICAL REVIEW B
IF3.7
err2001-08-28
err376
PREAI
errSkorodumova, NV; Ahuja, R; Simak, SI; Abrikosov, IA; Johansson, B; Lundqvist, BI
err分享
err收藏

研究方向

暂无研究方向
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J
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H 指数: 106 · 论文数: 510
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