Published March 15, 2006
| Version v1
Journal article
First-principles calculation of elastic and thermodynamic properties of MgO and SrO under high pressure
- 1. Department of Physics, Neijiang Teachers College, Neijiang 641112 (China)
- 2. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China)
- 3. Department of Physics, Lanzhou Teachers College, Neijiang 730070 (China)
Description
The elastic constants of B1- and B2-type MgO and SrO are calculated by a first-principles method at ambient condition. For B1-type MgO and SrO, the dependence of the elastic constants, the bulk modulus B, the shear constants c S and the Cauchy relation on the applied pressure are presented. The calculated results agree quite well with the comparable experimental data and the values of other works. Moreover, the thermodynamic properties (Debye temperature, melting temperature) and sound velocity is investigated under high pressure for the first time
Additional details
Identifiers
- DOI
- 10.1016/j.physb.2005.12.244;
- PII
- S0921-4526(05)01634-0;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 373
- Journal Issue
- 2
- Journal Page Range
- p. 334-340
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37070072
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- DEBYE TEMPERATURE; ELASTICITY; MAGNESIUM OXIDES; MELTING POINTS; PRESSURE DEPENDENCE; SHEAR; SOUND WAVES; STRONTIUM OXIDES; VELOCITY
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CHALCOGENIDES; MAGNESIUM COMPOUNDS; MECHANICAL PROPERTIES; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; STRONTIUM COMPOUNDS; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.