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pro vyhledávání: '"M. Hocine Tedjini"'
Publikováno v:
Revista Mexicana de Física. 67
In this paper, the fundamental semiconductor properties of Hg1-xCdxTe and Hg1-xZnxTe are investigated by ab initio calculations based on the FP-LAPW method. Structural properties have been calculated using LDA and GGA approximations. The electronic p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d48b10a407819b0bd1e82914bcac1eb
https://doi.org/10.31349/revmexfis.67.061003
https://doi.org/10.31349/revmexfis.67.061003
