Journal of Thermal Analysis and Calorimetry
Volume/Issue:
Volume 81: Issue 3
Molecular dynamics simulation of the phase behavior of AgI1-xClx
Authors:
S. Hamakawa Graduate School of Science and Technology, Kumamoto University Kumamoto 860-8555, Japan

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M. Aniya Department of Physics, Faculty of Science, Kumamoto University Kumamoto 860-8555, Japan

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F. Shimojo Department of Physics, Faculty of Science, Kumamoto University Kumamoto 860-8555, Japan

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Pages:
559–562
Online Publication Date:
08 Sep 2005
Publication Date:
01 Aug 2005
Article Category:
Research Article
DOI:
https://doi.org/10.1007/s10973-005-0823-2
Keywords:
phase diagram; superionic conductors; AgI1-xClx; molecular dynamics
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Summary The temperature and pressure dependencies of the structure and transport properties of AgI1-xClx are studied by means of molecular dynamics. From the results of the calculations, the P-T phase diagram for the AgI0.8Cl0.2 system has been obtained. The phase diagram indicates that the superionic phase transition temperature increase with the application of pressure. It is also pointed out that AgI1-xClx has a tendency of phase separation.

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Cover Journal of Thermal Analysis and Calorimetry
Journal of Thermal Analysis and Calorimetry
Print ISSN:
1388-6150
Online ISSN:
1572-8943

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Journal of Thermal Analysis and Calorimetry
Language English
Size A4
Year of
Foundation		 1969
Volumes
per Year		 1
Issues
per Year		 24
Founder Akadémiai Kiadó
Founder's
Address		 H-1117 Budapest, Hungary 1516 Budapest, PO Box 245.
Publisher Akadémiai Kiadó
Springer Nature Switzerland AG
Publisher's
Address		 H-1117 Budapest, Hungary 1516 Budapest, PO Box 245.
CH-6330 Cham, Switzerland Gewerbestrasse 11.
Responsible
Publisher		 Chief Executive Officer, Akadémiai Kiadó
ISSN 1388-6150 (Print)
ISSN 1588-2926 (Online)

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