| Applying a new interatomic potential for the simulation of monoclinic and triclinic LiSiO | |
| Sheng-Gui Ma; Xiang-Gang Kong; Shi-Chang Li; Yan-Hong Shen; Xiao-Jun Chen; Cheng-Jian Xiao; Tao Gao | |
| 刊名 | Materials Chemistry and Physics
 |
| 2018 | |
| 卷号 | Vol.214页码:548-556 |
| 关键词 | Li4SiO4 Pair potential Ab initio calculations Molecular dynamics simulations |
| ISSN号 | 0254-0584 |
| URL标识 | 查看原文 |
| 内容类型 | 期刊论文 |
| URI标识 | http://www.corc.org.cn/handle/1471x/1845029 |
| 专题 | 四川大学 |
| 作者单位 | 1.Sichuan Univ, Coll Phys Sci & Technol, Key Lab High Energy Dens Phys & Technol, Minist Educ, Chengdu 610065, Sichuan, Peoples R China 2.Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Sichuan, Peoples R China 3.China Acad Engn Phys, Inst Nucl Phys & Chem, Mianyang 621900, Peoples R China |
| 推荐引用方式 GB/T 7714 | Sheng-Gui Ma,Xiang-Gang Kong,Shi-Chang Li,et al. Applying a new interatomic potential for the simulation of monoclinic and triclinic LiSiO[J]. Materials Chemistry and Physics,2018,Vol.214:548-556. |
| APA | Sheng-Gui Ma.,Xiang-Gang Kong.,Shi-Chang Li.,Yan-Hong Shen.,Xiao-Jun Chen.,...&Tao Gao.(2018).Applying a new interatomic potential for the simulation of monoclinic and triclinic LiSiO.Materials Chemistry and Physics,Vol.214,548-556. |
| MLA | Sheng-Gui Ma,et al."Applying a new interatomic potential for the simulation of monoclinic and triclinic LiSiO".Materials Chemistry and Physics Vol.214(2018):548-556. |
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