✦ LIBER ✦

Methods for First-Principles Alloy Thermodynamics

✍ Scribed by Walle, Axel

Book ID: 121309566
Publisher: The Minerals, Metals & Materials Society
Year: 2013
Tongue: English
Weight: 683 KB
Volume: 65
Category: Article
ISSN: 1047-4838
DOI: 10.1007/s11837-013-0764-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First principles calculation of thermody

First principles calculation of thermodynamic properties of noble-metal alloys

✍ T. Mohri; K. Terakura; T. Oguchi; K. Watanabe 📂 Article 📅 1988 🏛 Elsevier Science ⚖ 732 KB

A first-principles thermodynamic approac

A first-principles thermodynamic approach to ordering in binary alloys

✍ Abhijit Mookerjee; Tanusri Saha-Dasgupta; I. Dasgupta; A. Arya; S. Banerjee; G. 📂 Article 📅 2003 🏛 Springer-Verlag 🌐 English ⚖ 575 KB

interfaces from first principles thermod

interfaces from first principles thermodynamics

✍ Zhu, H.; Tang, C.; Ramprasad, R. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 722 KB

First-principles calculations of phase t

First-principles calculations of phase transition, elasticity, and thermodynamic properties for TiZr alloy

✍ Bao-Tian Wang; Wei-Dong Li; Ping Zhang 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 715 KB

A first-principles thermodynamic approac

A first-principles thermodynamic approach to ordering in Ni-Mo alloys

✍ A. Arya; S. Banerjee; G.P. Das; I. Dasgupta; T. Saha-Dasgupta; A. Mookerjee 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 298 KB

There is a competition between several face centered cubic (FCC)-based ordered inter-metallic phases in Ni-Mo alloys containing 8-33 at% Mo. The transformation behavior of these alloys in terms of ordering instabilities has been studied. First-principles tight-binding-linear muffin-tin orbital (TB-L

alloy: A first-principles study

✍ Hong, Soon Cheol; Yun, Won Seok; Wu, Ruqian 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 430 KB