Chemical shift in W-B-C systems: experiments and modeling
Autoři | |
---|---|
Rok publikování | 2021 |
Druh | Konferenční abstrakty |
Fakulta / Pracoviště MU | |
Citace | |
Popis | This work discusses and reviews the assumptions used in the XPS bonding analysis of amorphous W-B-C materials. The relationship between local atomic arrangement near W atoms in amorphous W-B-C materials and the W4f electron binding energies is studied in detail. It discoveres that the W 4f binding energies do not depend only on the local B and C content (as assumed in the preceding works) but also on the local W concentration. |
Související projekty: |