Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations
First-principles density functional theory calculations have been performed to investigate the structural, elastic and thermodynamic properties of rubidium telluride in cubic anti-fluorite (anti-CaF2-type) structure. The calculated ground-state properties of Rb2Te compound such as equilibrium lattic...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Polish Academy of Sciences
2017-06-01
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| Series: | Archives of Metallurgy and Materials |
| Subjects: | |
| Online Access: | http://www.degruyter.com/view/j/amm.2017.62.issue-2/amm-2017-0127/amm-2017-0127.xml?format=INT |