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pro vyhledávání: '"U. K. Ernazarov"'
Publikováno v:
Applied Clay Science. :8-11
We present first principles calculations of structural properties, electronic structure, and optical properties of hexagonal Mg 3 Si 2 O 5 (OH) 4 by using the Vienna ab initio simulation package (VASP) within the generalized-gradient approximation (G
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7932aa13377dd8fff163843b3248a38e
https://doi.org/10.1016/j.clay.2014.03.003
https://doi.org/10.1016/j.clay.2014.03.003
