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pro vyhledávání: '"Homa Sadat Sharifzadeh"'
Publikováno v:
Journal of Theoretical and Applied Physics. 7:16
Using density functional theory, a systematic study of the elastic properties of CaN, SrN, and BaN compounds is performed. As a result, the optimized lattice parameters and independent elastic constants are calculated within the generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40c920222a8455133dd6ec2138159999
https://doi.org/10.1186/2251-7235-7-16
https://doi.org/10.1186/2251-7235-7-16
