## Abstract In continuation of our recent combinatorial work on 810 X~2~YZ full Heusler alloys, a computational study of the same class of materials but with the inverse (XY)XZ crystal structure has been performed on the basis of firstโprinciples (GGA) totalโenergy calculations using pseudopotentia
00/02142 Thermodynamics of glasses: A first principles computation
- Publisher
- Elsevier Science
- Year
- 2000
- Weight
- 204 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0140-6701
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