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中国物理学会期刊
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Geng Cui-Yu, Wang Chong-Yu, Zhu Tao. Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloysJ. Acta Physica Sinica, 2005, 54(3): 1320-1324. DOI: 10.7498/aps.54.1320
Citation: Geng Cui-Yu, Wang Chong-Yu, Zhu Tao. Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloysJ. Acta Physica Sinica, 2005, 54(3): 1320-1324. DOI: 10.7498/aps.54.1320
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Molecular dynamics simulation of atomic configurations at γ/γ′(001）interface in Ni-based single-crystalline superalloys

Acta Phys. Sin., 2005, 54(3): 1320-1324.
DOI: 10.7498/aps.54.1320
CSTR: 32037.14.aps.54.1320
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