Molecular-dynamics simulation of the structure and elastic constants of barium titanium

Chen Yu-Xiang; Xie Guo-Feng; Ma Ying; Zhou Yi-Chun

doi:10.7498/aps.58.4085

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Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun. Molecular-dynamics simulation of the structure and elastic constants of barium titaniumJ. Acta Physica Sinica, 2009, 58(6): 4085-4089. DOI: 10.7498/aps.58.4085

Citation:

Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun. Molecular-dynamics simulation of the structure and elastic constants of barium titaniumJ. Acta Physica Sinica, 2009, 58(6): 4085-4089. DOI: 10.7498/aps.58.4085

Citation:

Chen Yu-Xiang, Xie Guo-Feng, Ma Ying, Zhou Yi-Chun. Molecular-dynamics simulation of the structure and elastic constants of barium titaniumJ. Acta Physica Sinica, 2009, 58(6): 4085-4089. DOI: 10.7498/aps.58.4085