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• W2093482356 abstract "First principles molecular dynamics simulations are used to determine the relative stability of wurtzite, graphitic, and rocksalt phases of the CdS nanostructure at various temperatures. Our results indicate that in the temperature range from 300to450K, the phase stability sequence for the CdS nanostructure is rocksalt, wurtzite, and graphitic phases. The same situation holds for bulk CdS crystals under high pressure and 0K. Our work also demonstrates that although the temperature can affect the total energy of the CdS nanostructure, it cannot change its phase stability sequence in the temperature range studied in this letter." @default.
• W2093482356 created "2016-06-24" @default.
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• W2093482356 date "2008-06-30" @default.
• W2093482356 modified "2023-10-18" @default.
• W2093482356 title "First principles molecular dynamics study of CdS nanostructure temperature-dependent phase stability" @default.
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• W2093482356 doi "https://doi.org/10.1063/1.2952835" @default.
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