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[会议论文] 作者：Jincheng Du,
来源：The 24th International Conference on Glass( ICG Congress 201 年份：2016
Molecular dynamics simulations have been widely used in studying glass materials due to their amorphous nature and lacking of experimental methods to uniquely determine their structures....
[会议论文] 作者：Xvsheng Qiao,Junjie Zhao,Ronghua Ma,Jun Gao,Xianping Fan,Jincheng Du,
来源：The 24th International Conference on Glass( ICG Congress 201 年份：2016
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[会议论文] 作者：Xvsheng Qiao,Junjie Zhao,Ronghua Ma,Jun Gao,Jincheng Du,Xianping Fan,
来源：The 24th International Conference on Glass( ICG Congress 201 年份：2016
The structure of SiO2-Al2O3/AlF3-BaO/BaF2-Na2O/NaF glasses were simulated using molecular dynamics (MD) simulations with Partial charge pair potentials developed by Du and Cormack with Teter parameter...
[期刊论文] 作者：Pengcheng Li,Xiuxia Xu,Junjie Zhao,Pragati Awasthi,Xusheng Qiao,Jincheng Du,Xianping Fan,Guodong Qian,
来源：稀土学报（英文版） 年份：2022
Significant developments have been made in the past few decades for lanthanide (Ln) ions doped flu-orosilicate glass-ceramics (Flusi-GCs).As novel generation of luminescence materials with a wide range of applications,Flusi-GCs as a single ......
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