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Static and dynamic structure of Pu3+ in molten LiCl-KCl eutectic revealed by first-principles molecular dynamics simulations 期刊论文
MOLECULAR SIMULATION, 2018, 卷号: 44, 页码: 1353-1361
作者:  Shi, Shuping[1];  Li, Xuejiao[2];  Song, Jia[3];  Yan, Liuming[4];  Jiang, Tao[5]
收藏  |  浏览/下载:5/0  |  提交时间:2019/04/22


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