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@proceedings{1817565, author = {Ženíšek, Jaroslav and Ondračka, Pavel and Stupavská, Monika and Souček, Pavel and Vašina, Petr}, keywords = {XPS; atomistic models}, language = {eng}, title = {Chemical shift in W-B-C systems: experiments and modeling}, year = {2021} }
TY - CONF ID - 1817565 AU - Ženíšek, Jaroslav - Ondračka, Pavel - Stupavská, Monika - Souček, Pavel - Vašina, Petr PY - 2021 TI - Chemical shift in W-B-C systems: experiments and modeling KW - XPS KW - atomistic models N2 - 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. ER -
ŽENÍŠEK, Jaroslav, Pavel ONDRAČKA, Monika STUPAVSKÁ, Pavel SOUČEK a Petr VAŠINA. \textit{Chemical shift in W-B-C systems: experiments and modeling}. 2021.
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