Ab initio molecular dynamics simulations of ion–solid interactions in zirconate pyrochlores

标题
Ab initio molecular dynamics simulations of ion–solid interactions in zirconate pyrochlores
作者
关键词
Computer simulation, Zirconate pyrochlores, Radiation effects, Charge transfer
出版物
ACTA MATERIALIA
Volume 87, Issue -, Pages 273-282
出版商
Elsevier BV
发表日期
2015-01-31
DOI
10.1016/j.actamat.2015.01.019

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