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pro vyhledávání: '"A. Bouabc¸a"'
Publikováno v:
Revista Mexicana de Física. 67
Using first-principles calculations based on density functional theory, structural, elastic, electronic and thermoelectric properties of laves phase LaCo2 intermetallic compound with prototype MgCu2 are stated in this paper. The optimized lattice con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5d5e053f8b0d7eb6a37ddf0202e1f44
https://doi.org/10.31349/revmexfis.67.4.041003
https://doi.org/10.31349/revmexfis.67.4.041003
