共 34 条
- [22] Molecular dynamics simulation of the high lithium ion conductor, La0.6Li0.2TiO3 Nippon Seramikkusu Kyokai Gakujutsu Ronbunshi/Journal of the Ceramic Society of Japan, 1999, 107 (1247): : 615 - 621
- [24] Molecular dynamics simulation of lithium ion conduction in the Li-ADPESS La0.56Li0.33TiO3 ASIAN CERAMIC SCIENCE FOR ELECTRONICS II AND ELECTROCERAMICS IN JAPAN V, PROCEEDINGS, 2002, 228-2 : 281 - 284
- [28] STRUCTURAL-ANALYSIS OF LI2CO3-K2CO3 MELTS BY X-RAY-DIFFRACTION AND MOLECULAR-DYNAMICS SIMULATION METHOD DENKI KAGAKU, 1991, 59 (07): : 594 - 601
- [29] Molecular-dynamics computer simulation of silver aggregates (Agn; n = 3 to 13):: Empirical many-body potential energy function calculation PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1998, 208 (02): : 339 - 347