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Z. Szotek

STFC Daresbury Laboratory

41H指数
197论文数
5.3K被引数
收录论文 27
发表时间
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Magnetic structure of selected Gd intermetallic alloys from first principles
err2020-01-08
err7
errOAAI
errPetit, L.; Szotek, Z.; Paudyal, I. D.; Biswas, A.; Mudryk, Y.; Pecharsky, V. K.; Staunton, J. B.
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First-principles study of valence and structural transitions in EuO under pressure
err2014-07-10
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errOAAI
errPetit, L.; Szotek, Z.; Lueders, M.; Temmerman, W. M.; Svane, A.
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Room-temperature p-induced surface ferromagnetism: First-principles study
err2011-11-11
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PREAI
errFischer, Guntram; Sanchez, Nadiezhda; Adeagbo, Waheed; Lueders, Martin; Szotek, Zdzislawa; Temmerman, Walter M.; Ernst, Arthur; Hergert, Wolfram; Carmen Munoz, M.
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Ab initio study of charge order in Fe3O4 (vol 68, 054415, 2003)
err2009-10-08
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errOAAI
errSzotek, Z.; Temmerman, W. M.; Svane, A.; Petit, L.; Stocks, G. M.; Winter, H.
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Structural phase transitions and fundamental band gaps of MgxZn1-xO alloys from first principles
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.
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Ground-state electronic structure of actinide monocarbides and mononitrides
err2009-07-27
err60
PREAI
errPetit, L.; Svane, A.; Szotek, Z.; Temmerman, W. M.; Stocks, G. M.
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Exchange coupling in transition metal monoxides: Electronic structure calculations
err2009-07-07
err112
errOAAI
errFischer, Guntram; Daene, Markus; Ernst, Arthur; Bruno, Patrick; Lueders, Martin; Szotek, Zdzislawa; Temmerman, Walter; Hergert, Wolfram
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Electronic structures of normal and inverse spinel ferrites from first principles
err2006-11-28
err268
errOAAI
errSzotek, Z.; Temmerman, W. M.; Koedderitzsch, D.; Svane, A.; Petit, L.; Winter, H.
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Electronic structure of rare-earth impurities in GaAs and GaN
err2006-10-06
err69
errOAAI
errSvane, A.; Christensen, N. E.; Petit, L.; Szotek, Z.; Temmerman, W. M.
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First-principles study of rare-earth oxides
err2005-11-16
err178
errOAAI
errPetit, L; Svane, A; Szotek, Z; Temmerman, WM
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Electronic structure and exchange coupling of Mn impurities in III-V semiconductors
err2005-10-23
err93
PREAI
errSchulthess, TC; Temmerman, WM; Szotek, Z; Butler, WH; Stocks, GM
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Self-interaction correction in multiple scattering theory -: art. no. 205109
err2005-05-19
err115
errOAAI
errLüders, M; Ernst, A; Däne, M; Szotek, Z; Svane, A; Ködderitzsch, D; Hergert, W; Györffy, BL; Temmerman, WM
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Electronic structure of samarium monopnictides and monochalcogenides
err2005-01-24
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errOAAI
errSvane, A; Kanchana, V; Vaitheeswaran, G; Santi, G; Temmerman, WM; Szotek, Z; Strange, P; Petit, L
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Vacancy-induced half-metallicity in MnO and NiO -: art. no. 125114
err2003-09-30
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errKödderitzsch, D; Hergert, W; Szotek, Z; Temmerman, WM
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Electronic structure of half-metallic double perovskites
err2003-09-12
err87
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errSzotek, Z; Temmerman, WM; Svane, A; Petit, L; Winter, H
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Ab initio study of charge order in Fe3O4 -: art. no. 054415
err2003-08-19
err60
errOAAI
errSzotek, Z; Temmerman, WM; Svane, A; Petit, L; Stocks, GM; Winter, H
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