Molecular dynamics simulation on the struatural stability of 0 1 1 tilt incoherent 3 gain boundaries in pure copper

Dong Lei; Wang Wei-Guo

doi:10.7498/aps.62.156102

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Dong Lei, Wang Wei-Guo. Molecular dynamics simulation on the struatural stability of 0 1 1 tilt incoherent 3 gain boundaries in pure copperJ. Acta Physica Sinica, 2013, 62(15): 156102. DOI: 10.7498/aps.62.156102

Citation:

Dong Lei, Wang Wei-Guo. Molecular dynamics simulation on the struatural stability of 0 1 1 tilt incoherent 3 gain boundaries in pure copperJ. Acta Physica Sinica, 2013, 62(15): 156102. DOI: 10.7498/aps.62.156102

Citation:

Dong Lei, Wang Wei-Guo. Molecular dynamics simulation on the struatural stability of 0 1 1 tilt incoherent 3 gain boundaries in pure copperJ. Acta Physica Sinica, 2013, 62(15): 156102. DOI: 10.7498/aps.62.156102