Theoretical tensile stress in tungsten single crystals by full-potential first-principles calculations
Authors:
- 1 August 1997
- journal article
- Published by Elsevier in Materials Science and Engineering: A
- Vol. 234-236, 1075-1078
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Strained Tetragonal States and Bain Paths in MetalsPhysical Review Letters, 1997
- Local stability of higher-energy phases in metallic materials and its relation to the structure of extended defectsComputational Materials Science, 1997
- Structural and magnetic properties of trigonal ironPhysical Review B, 1996
- Mechanics and energetics of the Bain transformationPhilosophical Magazine A, 1994
- Local stability of nonequilibrium phasesPhysical Review Letters, 1994
- Accurate and simple analytic representation of the electron-gas correlation energyPhysical Review B, 1992
- High-pressure structural phase stability in Hg TO 1 TPa (10 Mbar)Physics Letters A, 1988
- First-principles calculations of the theoretical tensile strength of copperPhilosophical Magazine A, 1980
- Theoretical strength of a perfect crystal with exponentially attractive and repulsive interatomic interactionsJournal of Applied Physics, 1973
- Theoretical Strength of a Perfect CrystalPhysical Review B, 1971