Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloys

An Min-Rong; Li Si-Lan; Su Meng-Jia; Deng Qiong; Song Hai-Yang

doi:10.7498/aps.71.20221368

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An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloysJ. Acta Physica Sinica, 2022, 71(24): 243101. DOI: 10.7498/aps.71.20221368

Citation:

An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloysJ. Acta Physica Sinica, 2022, 71(24): 243101. DOI: 10.7498/aps.71.20221368

Citation:

An Min-Rong, Li Si-Lan, Su Meng-Jia, Deng Qiong, Song Hai-Yang. Molecular dynamics simulation of size dependent plastic deformation mechanism of CoCrFeNiMn crystalline/amorphous dual-phase high-entropy alloysJ. Acta Physica Sinica, 2022, 71(24): 243101. DOI: 10.7498/aps.71.20221368