|
Volumn 30, Issue 4, 2000, Pages 701-707
|
Structure of rarefield PbGeO3 glass: A molecular dynamics study
a a a |
Author keywords
[No Author keywords available]
|
Indexed keywords
COMPUTER SIMULATION;
COULOMB BLOCKADE;
CRYSTAL STRUCTURE;
DENSITY (SPECIFIC GRAVITY);
DISPERSIONS;
LEAD COMPOUNDS;
MOLECULAR DYNAMICS;
NUMERICAL METHODS;
THERMAL EXPANSION;
BORN-MAYER REPULSIVE FORCES;
CATION ANION RING ANALYSIS;
COULOMB FORCES;
LEAD GERMANATE GLASS;
OPTICAL GLASS;
|
EID: 0034438160
PISSN: 00785466
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (3)
|
References (14)
|