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First-Principles Phase Stability Calculations of Pseudobinary Alloys of (Al,Zn)3Ti withL12,D022, andD023Structures

✍ Scribed by Gautam Ghosh; Axel van de Walle; Mark Asta

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First principle calculations of structur

✍ Boulechfar, R.; Meradji, H.; Ghemid, S.; Drablia, S.; Bouhafs, B. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 342 KB

First-principles calculations for stabil

✍ T. Hoshino; M. Asato; N. Fujima 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 223 KB

First-principles calculations for stabil

✍ T. Hoshino; M. Asato; S. Tanaka; F. Nakamura; N. Fujima 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 163 KB