Chemical shift in W-B-C systems: experiments and modeling
| Authors | |
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| Year of publication | 2021 |
| Type | Conference abstract |
| MU Faculty or unit | |
| Citation | |
| Description | 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. |
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