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W

W. M. Temmerman

STFC Daresbury Laboratory

45H指数
198论文数
7.1K被引数
收录论文 22
发表时间
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First-principles study of valence and structural transitions in EuO under pressure
errPHYSICAL REVIEW B
IF3.7
err2014-07-10
err5
errOAAI
errPetit, L.; Szotek, Z.; Lueders, M.; Temmerman, W. M.; Svane, A.
err分享
err收藏
Room-temperature p-induced surface ferromagnetism: First-principles study
errPHYSICAL REVIEW B
IF3.7
err2011-11-11
err25
PREAI
errFischer, Guntram; Sanchez, Nadiezhda; Adeagbo, Waheed; Lueders, Martin; Szotek, Zdzislawa; Temmerman, Walter M.; Ernst, Arthur; Hergert, Wolfram; Carmen Munoz, M.
err分享
err收藏
Structural phase transitions and fundamental band gaps of MgxZn1-xO alloys from first principles
errPHYSICAL REVIEW B
IF3.7
err2009-10-06
err70
errOAAI
errMaznichenko, I. V.; Ernst, A.; Bouhassoune, M.; Henk, J.; Daene, M.; Lueders, M.; Bruno, P.; Hergert, W.; Mertig, I.; Szotek, Z.; Temmerman, W. M.
err分享
err收藏
Ground-state electronic structure of actinide monocarbides and mononitrides
errPHYSICAL REVIEW B
IF3.7
err2009-07-27
err60
PREAI
errPetit, L.; Svane, A.; Szotek, Z.; Temmerman, W. M.; Stocks, G. M.
err分享
err收藏
Exchange coupling in transition metal monoxides: Electronic structure calculations
errPHYSICAL REVIEW B
IF3.7
err2009-07-07
err112
errOAAI
errFischer, Guntram; Daene, Markus; Ernst, Arthur; Bruno, Patrick; Lueders, Martin; Szotek, Zdzislawa; Temmerman, Walter; Hergert, Wolfram
err分享
err收藏
Self-interaction-corrected local spin density theory of 5f electron localization in actinides
errPHYSICAL REVIEW B
IF3.7
err2007-09-17
err46
errOAAI
errSvane, A.; Petit, L.; Szotek, Z.; Temmerman, W. M.
err分享
err收藏
Electronic structure of rare-earth impurities in GaAs and GaN
errPHYSICAL REVIEW B
IF3.7
err2006-10-06
err69
errOAAI
errSvane, A.; Christensen, N. E.; Petit, L.; Szotek, Z.; Temmerman, W. M.
err分享
err收藏
First-principles study of rare-earth oxides
errPHYSICAL REVIEW B
IF3.7
err2005-11-16
err178
errOAAI
errPetit, L; Svane, A; Szotek, Z; Temmerman, WM
err分享
err收藏
Electronic structure and exchange coupling of Mn impurities in III-V semiconductors
errNATURE MATERIALS
IF38.5
err2005-10-23
err93
PREAI
errSchulthess, TC; Temmerman, WM; Szotek, Z; Butler, WH; Stocks, GM
err分享
err收藏
Self-interaction correction in multiple scattering theory -: art. no. 205109
errPHYSICAL REVIEW B
IF3.7
err2005-05-19
err115
errOAAI
errLüders, M; Ernst, A; Däne, M; Szotek, Z; Svane, A; Ködderitzsch, D; Hergert, W; Györffy, BL; Temmerman, WM
err分享
err收藏
Electronic and magnetic properties of the (001) surface of hole-doped manganites
errPHYSICAL REVIEW B
IF3.7
err2005-01-24
err51
errOAAI
errZenia, H; Gehring, GA; Banach, G; Temmerman, WM
err分享
err收藏
Electronic structure of samarium monopnictides and monochalcogenides
errPHYSICAL REVIEW B
IF3.7
err2005-01-24
err56
errOAAI
errSvane, A; Kanchana, V; Vaitheeswaran, G; Santi, G; Temmerman, WM; Szotek, Z; Strange, P; Petit, L
err分享
err收藏
Self-interaction-corrected relativistic theory of magnetic scattering of x rays: Application to praseodymium
errPHYSICAL REVIEW B
IF3.7
err2004-12-30
err29
errOAAI
errArola, E; Horne, M; Strange, P; Winter, H; Szotek, Z; Temmerman, WM
err分享
err收藏
Vacancy-induced half-metallicity in MnO and NiO -: art. no. 125114
errPHYSICAL REVIEW B
IF3.7
err2003-09-30
err62
errOAAI
errKödderitzsch, D; Hergert, W; Szotek, Z; Temmerman, WM
err分享
err收藏
Electronic structure of half-metallic double perovskites
errPHYSICAL REVIEW B
IF3.7
err2003-09-12
err87
errOAAI
errSzotek, Z; Temmerman, WM; Svane, A; Petit, L; Winter, H
err分享
err收藏
Exchange interactions in NiO and at the NiO(100) surface -: art. no. 064434
errPHYSICAL REVIEW B
IF3.7
err2002-08-30
err75
PREAI
errKödderitzsch, D; Hergert, W; Temmerman, WM; Szotek, Z; Ernst, A; Winter, H
err分享
err收藏
Electronic structure and isomer shifts of neptunium compounds
errPHYSICAL REVIEW B
IF3.7
err2002-08-15
err4
PREAI
errSvane, A; Petit, L; Temmerman, WM; Szotek, Z
err分享
err收藏
Self-interaction-corrected description of the electronic properties of americium monochalcogenides and monopnictides
errPHYSICAL REVIEW B
IF3.7
err2001-04-03
err27
PREAI
errPetit, L; Svane, A; Temmerman, WM; Szotek, Z
err分享
err收藏
Ab initio theory of valency in ytterbium compounds
errPHYSICAL REVIEW B
IF3.7
err2000-11-15
err60
errOAAI
errSvane, A; Temmerman, WM; Szotek, Z; Petit, L; Strange, P; Winter, H
err分享
err收藏
Contesting results for magnetic moments in nickel thin films
errPHYSICAL REVIEW B
IF3.7
err2000-10-01
err26
PREAI
errErnst, A; van der Laan, G; Temmerman, WM; Dhesi, SS; Szotek, Z
err分享
err收藏

研究方向

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