Molecular dynamics simulation of rapid solidification of Cu<sub>64</sub>Zr<sub>36</sub> nanodrops of different sizes

Wei Guo-Cui; Tian Ze-An

doi:10.7498/aps.70.20211235

Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizesJ. Acta Physica Sinica, 2021, 70(24): 246401. DOI: 10.7498/aps.70.20211235

Citation:

Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizesJ. Acta Physica Sinica, 2021, 70(24): 246401. DOI: 10.7498/aps.70.20211235

Citation:

Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizesJ. Acta Physica Sinica, 2021, 70(24): 246401. DOI: 10.7498/aps.70.20211235