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Multiplet Ligand-Field Calculation of Co L-edge X-ray Absorption Spectrum using Parameters from DFT Wannier Functions
KTH, School of Engineering Sciences in Chemistry, Biotechnology and Health (CBH), Chemistry, Theoretical Chemistry and Biology. Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, China.
KTH, School of Engineering Sciences in Chemistry, Biotechnology and Health (CBH), Chemistry, Theoretical Chemistry and Biology. Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, China.ORCID iD: 0000-0003-0007-0394
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Condensed Matter Physics
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URN: urn:nbn:se:kth:diva-327087OAI: oai:DiVA.org:kth-327087DiVA, id: diva2:1757813
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QC 20230522

Available from: 2023-05-18 Created: 2023-05-18 Last updated: 2023-05-23Bibliographically approved

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fulltext(1789 kB)266 downloads
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Cheng, XiaoLuo, Yi

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