MOLECULAR-DYNAMICS SIMULATIONS OF NACL-TYPE SOLID-SOLUTION CRYSTALS -THE 1ST APPLICATION OF MOLECULAR-DYNAMICS TO SOLID-SOLUTIONS

Authors
AKAMATSU T FUKUHAMA M NUKUI H KAWAMURA K
Citation
T. Akamatsu et al., MOLECULAR-DYNAMICS SIMULATIONS OF NACL-TYPE SOLID-SOLUTION CRYSTALS -THE 1ST APPLICATION OF MOLECULAR-DYNAMICS TO SOLID-SOLUTIONS, Molecular simulation, 12(3-6), 1994, pp. 431-434
Citations number
6
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
Molecular simulation → ACNP
ISSN journal
08927022
Volume
12
Issue
3-6
Year of publication
1994
Pages
431 - 434
Database
ISI
SICI code
0892-7022(1994)12:3-6<431:MSONSC>2.0.ZU;2-U