✦ LIBER ✦

Structural and elastic properties of ZrN and HfN: ab initio study

✍ Scribed by Srivastava, Anurag; Diwan, Bhoopendra Dhar

Book ID: 127070772
Publisher: NRC Research Press
Year: 2014
Tongue: English
Weight: 245 KB
Volume: 92
Category: Article
ISSN: 0008-4204
DOI: 10.1139/cjp-2013-0377

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of structural, elastic a

Ab initio study of structural, elastic and vibrational properties of praseodymium chalcogenides

✍ B. Kocak; Y.O. Ciftci; K. Colakoglu; E. Deligoz 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 655 KB

Structural, elastic, and electronic prop

Structural, elastic, and electronic properties of orthorhombic NH3BH3: An ab initio study

✍ Qi Song; Yu-Qing Hou; Li-Sha Li; Zhen-Yi Jiang; Bo Zhou; Xiao-Dong Zhang 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 560 KB

Ab initio structural, elastic, and vibra

Ab initio structural, elastic, and vibrational properties of carbon nanotubes

✍ Sánchez-Portal, Daniel; Artacho, Emilio; Soler, José; Rubio, Angel; Ordejón, Pab 📂 Article 📅 1999 🏛 The American Physical Society 🌐 English ⚖ 260 KB

Optical properties of CVD-coated TiN, Zr

Optical properties of CVD-coated TiN, ZrN and HfN

✍ B. Karlsson; R.P. Shimshock; B.O. Seraphin; J.C. Haygarth 📂 Article 📅 1983 🏛 Elsevier Science ⚖ 509 KB

Ab initio study of the structural and el

Ab initio study of the structural and elastic properties of spinels MgX2O4(X

✍ A. Bouhemadou; R. Khenata; F. Zerarga 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 205 KB

Ab initio study of structural, elastic,

Ab initio study of structural, elastic, electronic and optical properties of spinel SnMg2O4

✍ M. Reffas; A. Bouhemadou; R. Khenata; T. Ouahrani; S. Bin-Omran 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 412 KB

Ab initio study of structural, elastic, electronic and optical properties of the cubic spinel oxide SnMg 2 O 4 has been reported using the pseudo-potential plane-wave method within the local density approximation and the gradient generalized approximation for the exchange and correlation potential.