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Ab-initio study of surface energies and structural influece of vacancies in titanium nitride nanolayer
Ab-initio study of surface energies and structural influece of vacancies in titanium nitride nanolayer
2020
Miroslav Lebeda
Petr Vlcak
Petr Vertat
Jan Drahokoupil
Keywords:
Ab initio
Physical chemistry
Titanium nitride
Materials science
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