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First-Principles Simulations of Alloy Thermodynamics in Megabar Pressure Range.

Authors :
Abrikosov, Igor A.
Source :
High-pressure Crystallography; 2010, p341-351, 11p
Publication Year :
2010

Abstract

We outline recent developments of theoretical methodology for first-principles simulations of alloys at high pressure. Particular attention will be paid to the techniques for a treatment of solution phases. Limitations of the present-stage theory are discussed, and a necessity of having a close collaboration between theory and experiment are emphasized. We show several examples where the collaboration leads to new discoveries important for physical and geophysical communities. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISBNs :
9789048192571
Database :
Complementary Index
Journal :
High-pressure Crystallography
Publication Type :
Book
Accession number :
76902625
Full Text :
https://doi.org/10.1007/978-90-481-9258-8_27