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Computer simulation of melting and glass formation in a potassium chloride micro-crystal

โœ Scribed by M. Amini; R.W. Hockney

Book ID
118330887
Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
246 KB
Volume
31
Category
Article
ISSN
0022-3093

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The molecular dynamics studies presented m this work are concerned w~th two systems, molten NaCI and CuCI. in the former the iomc radd raUo is 0 74 whde in the latter it is 0 36, which allows the study of the effects due to size difference. Studies of the effects due to charge ordering have also bee