Search Results - "Kováčik, R" :: K.UTB vyhledávací portál

Maximally localized Wannier functions in LaMnO3 within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for eg perovskites

by Franchini, C, Ková ik, R, Marsman, M, Sathyanarayana Murthy, S, He, J, Ederer, C, Kresse, G
Published in Journal of physics. Condensed matter (13.06.2012)

Get full text

Journal Article

Loading…

Maximally localized Wannier functions in LaMnO 3 within PBE + U , hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e g perovskites

by Franchini, C, Kováčik, R, Marsman, M, Sathyanarayana Murthy, S, He, J, Ederer, C, Kresse, G
Published in Journal of physics. Condensed matter (13.06.2012)

Get full text

Journal Article

Loading…

CO2 Adlayers on the Mixed Terminated ZnO(10-10) Surface Studied by He Atom Scattering, Photoelectron Spectroscopy and Ab Initio Electronic Structure Calculations

by Kotsis, K., Stodt, D., Staemmler, V., Kovacik, R., Meyer, B., Traeger, Franziska, Langenberg, D., Strunskus, Th, Kunat, M., Wöll, Christof
Published in Zeitschrift für physikalische Chemie (Neue Folge) (01.05.2008)

Get full text

Journal Article

Loading…

Maximally localized Wannier functions in LaMnO sub(3) within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e sub(g) perovskites

by Franchini, C, Kovacik, R, Marsman, M, Sathyanarayana Murthy, S Sathyanarayana, He, J, Ederer, C, Kresse, G
Published in Journal of physics. Condensed matter (13.06.2012)

Get full text

Journal Article

Loading…

CO 2 Adlayers on the Mixed Terminated ZnO(10-10) Surface Studied by He Atom Scattering, Photoelectron Spectroscopy and Ab Initio Electronic Structure Calculations

by Kotsis, K., Stodt, D., Staemmler, V., Kovacik, R., Meyer, B., Traeger, Franziska, Langenberg, D., Strunskus, Th, Kunat, M., Wöll, Christof
Published in Zeitschrift für physikalische Chemie (Neue Folge) (01.05.2008)

Get full text

Journal Article

Loading…

Maximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites

by Franchini, C, Kovacik, R, Marsman, M, Murthy, S Sathyanarayana, J He, Ederer, C, Kresse, G
Published in arXiv.org (14.05.2012)

Get full text

Paper Journal Article

Maximally localized Wannier functions in LaMnO3 within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for eg perovskites

Maximally localized Wannier functions in LaMnO 3 within PBE + U , hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e g perovskites

CO2 Adlayers on the Mixed Terminated ZnO(10-10) Surface Studied by He Atom Scattering, Photoelectron Spectroscopy and Ab Initio Electronic Structure Calculations

Maximally localized Wannier functions in LaMnO sub(3) within PBE + U, hybrid functionals and partially self-consistent GW: an efficient route to construct ab initio tight-binding parameters for e sub(g) perovskites

CO 2 Adlayers on the Mixed Terminated ZnO(10-10) Surface Studied by He Atom Scattering, Photoelectron Spectroscopy and Ab Initio Electronic Structure Calculations

Maximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites

Refine Results

Format

Subject Area

Topic

Language

Year of Publication

Database