Study of Cu45Zr55-xAlx (x=3, 7, 12) bulk metallic glasses by ab-initio molecular dynamics simulation

Wei Hong-Qing; Long Zhi-Lin; Xu Fu; Zhang Ping; Tang Yi

doi:10.7498/aps.63.118101

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Wei Hong-Qing, Long Zhi-Lin, Xu Fu, Zhang Ping, Tang Yi. Study of Cu45Zr55-xAlx (x=3, 7, 12) bulk metallic glasses by ab-initio molecular dynamics simulationJ. Acta Physica Sinica, 2014, 63(11): 118101. DOI: 10.7498/aps.63.118101

Citation:

Wei Hong-Qing, Long Zhi-Lin, Xu Fu, Zhang Ping, Tang Yi. Study of Cu45Zr55-xAlx (x=3, 7, 12) bulk metallic glasses by ab-initio molecular dynamics simulationJ. Acta Physica Sinica, 2014, 63(11): 118101. DOI: 10.7498/aps.63.118101

Citation:

Wei Hong-Qing, Long Zhi-Lin, Xu Fu, Zhang Ping, Tang Yi. Study of Cu45Zr55-xAlx (x=3, 7, 12) bulk metallic glasses by ab-initio molecular dynamics simulationJ. Acta Physica Sinica, 2014, 63(11): 118101. DOI: 10.7498/aps.63.118101