✦ LIBER ✦

Pressure effect on the electronic and optical properties of the alkali antimonide semiconductors Cs3Sb, KCs2Sb, CsK2Sb and K3Sb: Ab initio study

✍ Scribed by L. Kalarasse; B. Bennecer; F. Kalarasse; S. Djeroud

Book ID: 108191765
Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 689 KB
Volume: 71
Category: Article
ISSN: 0022-3697
DOI: 10.1016/j.jpcs.2010.09.007

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Effect of heat treatment on the structur

Effect of heat treatment on the structural and optical properties of amorphous Sb2Se3 and Sb2Se2S thin films

✍ E.A. El-Sayad; A.M. Moustafa; S.Y. Marzouk 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 300 KB

Semiconductors Amorphous-to-crystalline Sb 2 Se 3 and Sb 2 Se 2 S films Optical properties a b s t r a c t Nearly stoichiometric thin films of Sb 2 Se 3 and Sb 2 Se 2 S were deposited, by conventional thermal evaporation of the presynthesized materials, on glass substrates held at room temperature.

FP-APW+lo study of the elastic, electron

FP-APW+lo study of the elastic, electronic and optical properties for the cubic antiperovskite ANSr3 (A=As, Sb and Bi) under pressure effect

✍ M. Hichour; R. Khenata; D. Rached; M. Hachemaoui; A. Bouhemadou; Ali. H. Reshak; 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 566 KB

Effect of composition on the structural,

Effect of composition on the structural, optical and electrical properties of sprayed Sb2S3 thin films prepared from non-aqueous medium

✍ K.Y. Rajpure; C.H. Bhosale 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 177 KB

Pressure effects on the electronic and m

Pressure effects on the electronic and magnetic properties of GaxV1−xN compounds: Ab-initio study

✍ Rafael González Hernández; William López Pérez; F. Fajardo; Jairo Arbey Rodrígue 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 460 KB

The effect of chalcogen atom on the stru

The effect of chalcogen atom on the structural, elastic, and high-pressure properties of XY compounds (X = La, Ce, Eu, and Y = S, Se, and Te): An ab initio study

✍ Z. Charifi; H. Baaziz; Y. Saeed; Ali Hussain Reshak; F. Soltani 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 530 KB

## Abstract The B1 (NaCl) and B2 (CsCl) structure of rare‐earth monochalcogenides XY (X = La, Ce, Eu, and Y = S, Se, and Te) were investigated with the full‐potential linearized‐augmented plane wave (FP‐LAPW) scheme in the frame of the generalized gradient approximation (GGA). The optimized lattice