COMPUTER-SIMULATION OF THE STRUCTURE AND RELAXATION OF AMORPHOUS ICE

Authors
OZAWA S TANAKA H SASAJIMA Y HIKI Y
Citation
S. Ozawa et al., COMPUTER-SIMULATION OF THE STRUCTURE AND RELAXATION OF AMORPHOUS ICE, Journal of non-crystalline solids, 235, 1998, pp. 349-352
Citations number
6
Categorie Soggetti
Material Science, Ceramics
Journal title
Journal of non-crystalline solids → ACNP
ISSN journal
00223093
Volume
235
Year of publication
1998
Pages
349 - 352
Database
ISI
SICI code
0022-3093(1998)235:<349:COTSAR>2.0.ZU;2-Q
Abstract
Monte Carlo simulation was used to study the crystal to amorphous tran sition of ice Ih compressed at low temperatures. By analyzing the time variation of the pair distribution functions derived from the molecul ar arrangement obtained from the simulation, relaxation phenomena occu rring in the course of the transition were investigated. The dominance of proton movement due to molecular rotation was apparent. (C) 1998 E lsevier Science B.V. All rights reserved.