✦ LIBER ✦

The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure

✍ Scribed by Deligoz, E.; Colakoglu, K.; Ozisik, H.; Cifti, Y.O.

Book ID: 118024955
Publisher: Elsevier Science
Year: 2013
Tongue: English
Weight: 502 KB
Volume: 68
Category: Article
ISSN: 0927-0256
DOI: 10.1016/j.commatsci.2012.10.006

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles investigation of the bi

First-principles investigation of the binary AB2 type Laves phase in Mg–Al–Ca alloy: Electronic structure and elastic properties

✍ Wei-Yang Yu; Na Wang; Xiao-Bing Xiao; Bi-Yu Tang; Li-Ming Peng; Wen-Jiang Ding 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 965 KB

Thermodynamic properties of Laves phases

Thermodynamic properties of Laves phases in the Mg–Al–Ca system at finite temperature from first-principles

✍ Hui Zhang; Shun-Li Shang; Yi Wang; Long-Qing Chen; Zi-Kui Liu 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 987 KB

A first-principles study on the structur

A first-principles study on the structural stability of Al2Ca Al4Ca and Mg2Ca phases

✍ D.W. Zhou; J.S. Liu; P. Peng; L. Chen; Y.J. Hu 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 375 KB

Electronic structural, elastic propertie

Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations

✍ Z.W. Huang; Y.H. Zhao; H. Hou; P.D. Han 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 658 KB

First principles lattice dynamical study

First principles lattice dynamical study of the cubic antiperovskite compounds and

✍ Prafulla K. Jha; Sanjeev K. Gupta 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 951 KB

An ab initio pseudopotential plane wave method using linear response approach has been employed to study the lattice dynamics of two cubic antiperovskites AsNBa 3 and SbNBa 3 . The bulk properties, elastic constants, phonon dispersion curves, phonon density of states and temperature dependent thermo

Structural, thermodynamics and elastic p

Structural, thermodynamics and elastic properties of Mg17Al12, Al2Y and Al4Ba phases by first-principles calculations

✍ Zhi-wei Huang 黄志伟, Yu-hui Zhao 赵宇辉, Hua Hou 侯华, Yu-hong Zhao 赵宇宏, Xiao-feng Niu 📂 Article 📅 2012 🏛 Central South University 🌐 English ⚖ 844 KB