๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Elastic and thermodynamic properties of ZrB2: First principle study

โœ Scribed by Hongzhi Fu; Min Teng; Xinhua Hong; Ying Lu; Tao Gao


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
505 KB
Volume
405
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


First-principles study of structural, op
โœ Qijun Liu; Zhengtang Liu; Liping Feng; Bing Xu ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 288 KB

The structural, optical and elastic properties of cubic HfO 2 were studied using the plane-wave ultrasoft pseudopotential technique based on the first-principles density-functional theory (DFT). The groundstate properties such as lattice parameter and bulk modulus were calculated and these results a

First-principles study on the lattice dy
โœ Miao Rende; Yanbiao Li; Zhong Bai; Liang Wang; Li_an Chen ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 434 KB

The lattice dynamics of room temperature tetragonal phase of CaFe 2 As 2 is studied by first-principles calculations based on the ab initio pseudopotential and plane wave basis. Phonon spectrum throughout the Brillouin zone is obtained using the density-functional perturbation theory within the line