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First principles calculations of structural, electronic and optical properties of BaLiF3

โœ Scribed by S. Amara Korba; H. Meradji; S. Ghemid; B. Bouhafs


Book ID
116375243
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
253 KB
Volume
44
Category
Article
ISSN
0927-0256

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Electronic structures and optical proper
โœ Z.B. Li; X. Wang; K.L. Yao ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 312 KB

First-principle calculations on the electronic structures and magnetic properties of Na doped in CuInSe 2 with different percentages reveal that the parameters and band gap increase with increasing Na. It reveals that the band gap increases 0.114 eV for 1/8 Cu replaced by Na, which exists in good ag