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Electronic and optical properties of the orthorhombic compounds PdPX (X = S and Se)

โœ Scribed by A. Hamidani; B. Bennecer


Book ID
116375549
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
880 KB
Volume
48
Category
Article
ISSN
0927-0256

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Studies of the electronic and optical pr
โœ Wen Gu; Song-You Wang; Ming Xu; Yue-Rui Chen; Liang-Yao Chen; Yu Jia ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 386 KB

The electronic and optical properties of BaM x O 1ร€x (M = S, Se, Te) have been studied by using the density functional theory implemented with the GGA-PW91 method. The calculated results show that the lattice constant of BaM x O 1ร€x obeys the Vegard model while the energy gap of BaM x O 1ร€x shows a