Chemical shift in W-B-C systems: experiments and modeling
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F21%3A00119523" target="_blank" >RIV/00216224:14310/21:00119523 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Chemical shift in W-B-C systems: experiments and modeling
Original language 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.
Czech name
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Czech description
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Classification
Type
O - Miscellaneous
CEP classification
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OECD FORD branch
10305 - Fluids and plasma physics (including surface physics)
Result continuities
Project
<a href="/en/project/GA19-03899S" target="_blank" >GA19-03899S: Magnetron sputtered nanolaminated coatings - prospective hard material with enhanced fracture toughness</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2021
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů