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Exploring configurations and properties of boron carbide by first principle

Based on the first principle, the formation energy, phonon vibration, physical property of three common B _4 C models were extensively study. Through the calculation of thermodynamic formation energy, it is confirmed po model has the most stable energy configuration. Combined the simulated x-ray and...

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Bibliografische Detailangaben
Hauptverfasser: Meiling Liu, Chao Liu, Uppalapati Pramod Kumar, Mingwei Chen
Format: Artigo
Sprache:Inglês
Veröffentlicht: IOP Publishing 2020-01-01
Schriftenreihe:Materials Research Express
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Online-Zugang:https://doi.org/10.1088/2053-1591/ab6118
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