First-Principles Study on the Cubic CaSiO3 (001) Surface
DOI:
https://doi.org/10.4208/cicc.2014.v2.n3.1Keywords:
CaSiO$_3, $ surface structure, density functional theory, electronic structure.Published
2014-02-01
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First-Principles Study on the Cubic CaSiO3 (001) Surface. (2014). Communications in Computational Chemistry, 2(3), 101-107. https://doi.org/10.4208/cicc.2014.v2.n3.1