Molecular dynamics simulation of the phase behavior of AgI1-xClx

Author: Hamakawa S.   Aniya M.   Shimojo F.  

Publisher: Springer Publishing Company

ISSN: 1388-6150

Source: Journal of Thermal Analysis and Calorimetry, Vol.81, Iss.3, 2005-08, pp. : 559-562

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract