✦ LIBER ✦

Structural, Elastic, and Electronic Properties of Al-Cu Intermetallics from First-Principles Calculations

✍ Scribed by Wei Zhou; Lijuan Liu; Baoling Li; Qinggong Song; Ping Wu

Book ID: 107455310
Publisher: Springer US
Year: 2008
Tongue: English
Weight: 661 KB
Volume: 38
Category: Article
ISSN: 0361-5235
DOI: 10.1007/s11664-008-0587-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The structural stability, elastic consta

The structural stability, elastic constants and electronic structure of Al–Sr intermetallics by first-principles calculations

✍ Yifang Ouyang; Fenglian Liu; Hongmei Chen; Xiaoma Tao; Yong Du; Yuehui He 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 329 KB

Structural, elastic, electronic, and the

Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations

✍ B. Kocak; Y.O. Ciftci; K. Colakoglu; E. Deligoz 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 743 KB

Stability, structural, elastic and elect

Stability, structural, elastic and electronic properties of RuN polymorphs from first-principles calculations

✍ V.V. Bannikov; I.R. Shein; A.L. Ivanovskii 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 576 KB

First-principles FLAPW-GGA calculations for six possible polymorphs of ruthenium mononitride RuN indicate that the most stable structure is that of zinc blende rather than the rock salt structure recently reported for synthesized RuN samples. The elastic, electronic properties and the features of ch

Structural, electronic and optical prope

Structural, electronic and optical properties of orthorhombic from first principles calculations

✍ C.A. Barboza; J.M. Henriques; E.L. Albuquerque; E.W.S. Caetano; V.N. Freire; J.A 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 526 KB

Structural, elastic, and electronic prop

Structural, elastic, and electronic properties of cubic perovskite obtained from first principles

✍ Hongsheng Zhao; Aimin Chang; Yunlan Wang 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 329 KB

First-principles calculations on structu

First-principles calculations on structural, elastic, electronic, optical and thermal properties of CsPbCl3 perovskite

✍ M.A. Ghebouli; B. Ghebouli; M. Fatmi 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 469 KB