@article{oai:muroran-it.repo.nii.ac.jp:00010575,
 author = {藤田, 和希 and 澤口, 直哉 and SAWAGUCHI, Naoya},
 issue = {4},
 journal = {Journal of Computer Chemistry, Japan},
 month = {},
 note = {application/pdf, Anisotropic low-thermal expansion of β-LiAlSiO4 crystal was reproduced by MD calculation applying a potential model of a spherically symmetric two-body interatomic interaction. From the correlation between the Si-O-Al angle and the Si-Al distance in the c-axis direction, the expansion of a-axis and the contract of c-axis brings the split of Si-O-Al angle distribution. At the same time, the stable position of Li+ ion sites also changed. This suggests the cation position also important in the mechanism of low-thermal expansion observed in silicate materials.},
 pages = {146--148},
 title = {β-LiAlSiO4結晶の温度変化シミュレーション},
 volume = {19},
 year = {2020},
 yomi = {サワグチ, ナオヤ}
}