Molecular dynamics simulation of fracture behaviors of á110？ tilt grain boundaries in γ-TiAl

Wen-juanZHAO,Dong-shengXU,Jing-weiZHAO,HaoWANG

Transactions of Nonferrous Metals Society of China ›› 2014, Vol. 24 ›› Issue (11) : 3645-3651.

The Nonferrous Metals Society of China
Transactions of Nonferrous Metals Society of China ›› 2014, Vol. 24 ›› Issue (11) : 3645-3651.
Computational Materials Science and Numerical Modelling

Molecular dynamics simulation of fracture behaviors of á110？ tilt grain boundaries in γ-TiAl

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2014, 24(11): 3645-3651

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