OBSERVATION OF SOLITARY-WAVE CONDUCTION IN A MOLECULAR-DYNAMICS SIMULATION OF THE SUPERIONIC CONDUCTOR LI3N

被引：23
作者：
WOLF, ML
机构：
来源：
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1984年 / 17卷 / 10期
关键词：
D O I：
10.1088/0022-3719/17/10/001
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
引用
收藏
页码：L285 / L288
页数：4
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[31]   MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF ALUMINUM CLUSTERS (ALN N = 3 TO 55) - EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION [J].
ELBAYYARI, Z ;
ERKOC, S .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1992, 170 (01) :103-111
[32]   MOLECULAR-DYNAMICS SIMULATION OF PAPAIN-E-64 (N-[N-(L-3-TRANS-CARBOXYOXIRANE-2-CARBONYL)-L-LEUCYL]AGMATINE) COMPLEX [J].
YAMAMOTO, D ;
OHISHI, H ;
ISHIDA, T ;
INOUE, M ;
SUMIYA, S ;
KITAMURA, K .
CHEMICAL & PHARMACEUTICAL BULLETIN, 1990, 38 (09) :2339-2343
[33]   Modelling of the complex between a 15-residue peptide from mSos2 and the N-terminal SH3 domain of Grb2 by molecular-dynamics simulation [J].
Calero, S ;
Lago, S ;
van Gunsteren, WF ;
Daura, X .
CHEMISTRY & BIODIVERSITY, 2004, 1 (03) :505-519
[34]   Understanding ionic transport in perovskite lithium-ion conductor Li3/8Sr7/16Ta3/4Hf1/4O3: a neutron diffraction and molecular dynamics simulation study [J].
Sun, Danyi ;
Wu, Nan ;
Wen, Yeting ;
Sun, Shichen ;
He, Yufang ;
Huang, Ke ;
Li, Cheng ;
Ouyang, Bin ;
White, Ralph ;
Huang, Kevin .
JOURNAL OF MATERIALS CHEMISTRY A, 2025, 13 (14) :10224-10231
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