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Trends in Computational Materials Science Based on Density Functional Theory
June Gunn Lee
J. Korean Ceram. Soc.. 2016;53(2):184-193.   Published online 2016 March 31    DOI: https://doi.org/10.4191/kcers.2016.53.2.184

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Density functional theory in materials science
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Trends in Computational Materials Science Based on Density Functional Theory
Journal of the Korean Ceramic Society. 2016;53(2):184-193   Crossref logo
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An approach based on random sampling and density functional theory to identify highly stable structures of ABX3 compounds
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