计算机模拟离子液体的结构与动力学性质
序号 | 标题 | 类型 | 作者 |
---|---|---|---|
1 | 储能材料的模拟与设计 | 期刊论文 | 言天英|高学平|周震| |
2 | Molecular Dynamics Simulation of Fullerene C60 in Ethanol Solution | 期刊论文 | Peng, Yuxing|Yan, Tianying|Cao, Zhen|Li, Shu|Liu, Lei| |
3 | Well-ordered structure at ionic liquid/rutile (110) interface | 期刊论文 | Gao, Xue-Ping|Li, Shu|Cao, Zhen|Yan, Tianying|Peng, Yuxing|Liu, Lei|Li, Guoran| |
4 | Molecular dynamics simulation of LiTFSI-acetamide electrolytes: Structural properties | 期刊论文 | Wang, Yonglong|Wang, Shu|Gao, Xue-Ping|Wang, Ji-Qiang|Shen, Pan-Wen|Peng, Yuxing|Liu, Lei|Yan, Tianying|Cao, Zhen|Song, De-Ying|Li, Shu| |
5 | Chemical Dynamics Simulation of Ne Atom Scattering off a Squalane Surface | 期刊论文 | Mazyar, Oleg A.|Li, Shu|Peng, Yuxing|Liu, Lei|Hase, William L.|Cao, Zhen|Yan, Tianying| |
6 | Understanding ionic liquids through atomistic and coarse-grained molecular dynamics simulations | 期刊论文 | Yan, Tianying|Voth, Gregory A.|Wang, Yanting|Jiang, Wei| |
7 | 室温熔盐二(三氟甲基磺酸酰)亚胺锂-尿素体系的分子动力学模拟 | 期刊论文 | 曹臻|汪继强|刘磊|李姝|言天英| |