Simulations of x-ray absorption spectra for CO desorbing from Ru(0001) with transition-potential and time-dependent density functional theory approaches.

Rodrigues, Gabriel L S; Diesen, Elias; Voss, Johannes; Norman, Patrick; Pettersson, Lars G M

Rodrigues, Gabriel L S; Diesen, Elias; Voss, Johannes; Norman, Patrick; Pettersson, Lars G M.

Affiliation

Rodrigues GLS; Department of Physics, AlbaNova University Center, Stockholm University, SE-10691 Stockholm, Sweden.
Diesen E; SUNCAT Center for Interface Science and Catalysis, SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, California 94025, USA.
Voss J; SUNCAT Center for Interface Science and Catalysis, SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, California 94025, USA.
Norman P; Department of Theoretical Chemistry and Biology, School of Engineering Sciences in Chemistry, Biotechnology and Health, KTH Royal Institute of Technology, SE-106 91 Stockholm, Sweden.
Pettersson LGM; Department of Physics, AlbaNova University Center, Stockholm University, SE-10691 Stockholm, Sweden.

Struct Dyn ; 9(1): 014101, 2022 Jan.

Article in En | MEDLINE | ID: mdl-35071691

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Struct Dyn Year: 2022 Type: Article Affiliation country: Sweden

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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Struct Dyn Year: 2022 Type: Article Affiliation country: Sweden