Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La. Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesiumJ. Acta Physica Sinica, 2022, 71(14): 143101. DOI: 10.7498/aps.71.20212318
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Citation:
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Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La. Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesiumJ. Acta Physica Sinica, 2022, 71(14): 143101. DOI: 10.7498/aps.71.20212318
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Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La. Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesiumJ. Acta Physica Sinica, 2022, 71(14): 143101. DOI: 10.7498/aps.71.20212318
|
Citation:
|
Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La. Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesiumJ. Acta Physica Sinica, 2022, 71(14): 143101. DOI: 10.7498/aps.71.20212318
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