Molecular dynamics simulations of nitrogen ion channeling in α-titanium target
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21220%2F22%3A00362137" target="_blank" >RIV/68407700:21220/22:00362137 - isvavai.cz</a>
Alternative codes found
RIV/68407700:21340/22:00362137
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Molecular dynamics simulations of nitrogen ion channeling in α-titanium target
Original language description
Implanting titanium with nitrogen ions changes (improves) its hardness and tribological properties. In order to understand how these properties are influenced, it is important to determine the nitrogen ion distribution, which can be significantly affected by ion channeling effect. To predict this effect, atomistic molecular dynamics (MD) simulations can be used. In this work, we analysed the nitrogen channeling in titanium target by MD for 4 target surface orientations, different target temperatures (300-1155 K), and within low ion ion energies (500-4000 eV). Additionally, we determined the critical angles for which the channeling effect are suppressed.
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
10302 - Condensed matter physics (including formerly solid state physics, supercond.)
Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2022
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů