𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theoretical investigation of the electronic and optical properties of pseudocubic Si3P4, Ge3P4 and Sn3P4

✍ Scribed by Xu, Ming; Wang, Songyou; Yin, Gang; Chen, Liangyao; Jia, Yu

Book ID
115405977
Publisher
Optical Society of America
Year
2006
Tongue
English
Weight
200 KB
Volume
14
Category
Article
ISSN
1094-4087

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Theoretical prediction of the structural
Theoretical prediction of the structural and electronic properties of pseudocubic X3As4 (X=C, Si, Ge and Sn) compounds
✍ Z. Charifi; H. Baaziz; B. Hamad πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 444 KB

The structural and electronic properties of X 3 As 4 (X ΒΌ C, Si, Ge and Sn) compounds were investigated using density functional theory (DFT) calculations. We employed both the generalized-gradient approximation (GGA), which is based on exchange-correlation energy optimization to calculate the total

Structural, electronic and optical prope
Structural, electronic and optical properties of SrHfO3 (I4/mcm, Imma, Cmcm, P4/mbm and P4mm) phases
✍ D. Cherrad; D. Maouche πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 583 KB

The structural, electronic and optical properties of SrHfO 3 phases have been investigated, employing first-principles method, using the plane wave pseudo-potential calculations (PP-PW), based on the density functional theory (DFT) within the local density approximation (LDA). Band structures reveal