Atomistic simulation of the bcc—hcp transition in iron driven by uniaxial strain

Shao Jian-Li; He An-Min; Duan Su-Qing; Wang Pei; Qin Cheng-Sen

doi:10.7498/aps.59.4888

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Shao Jian-Li, He An-Min, Duan Su-Qing, Wang Pei, Qin Cheng-Sen. Atomistic simulation of the bcc—hcp transition in iron driven by uniaxial strainJ. Acta Physica Sinica, 2010, 59(7): 4888-4894. DOI: 10.7498/aps.59.4888

Citation:

Shao Jian-Li, He An-Min, Duan Su-Qing, Wang Pei, Qin Cheng-Sen. Atomistic simulation of the bcc—hcp transition in iron driven by uniaxial strainJ. Acta Physica Sinica, 2010, 59(7): 4888-4894. DOI: 10.7498/aps.59.4888

Citation:

Shao Jian-Li, He An-Min, Duan Su-Qing, Wang Pei, Qin Cheng-Sen. Atomistic simulation of the bcc—hcp transition in iron driven by uniaxial strainJ. Acta Physica Sinica, 2010, 59(7): 4888-4894. DOI: 10.7498/aps.59.4888