✦ LIBER ✦

ChemInform Abstract: Ab initio Calculations of Structural, Electronic, and Optical Properties of Cu2HgSnSe4.

✍ Scribed by Dan Li; Xinghong Zhang; Zhenye Zhu; Huayu Zhang; Furi Ling

Book ID: 115552355
Publisher: John Wiley and Sons
Year: 2012
Weight: 18 KB
Volume: 43
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.201238001

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations of structural, el

Ab initio calculations of structural, electronic, and optical properties of Cu2HgSnSe4

✍ Dan Li; Xinghong Zhang; Zhenye Zhu; Huayu Zhang; Furi Ling 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 427 KB

Structural, electronic, and optical prop

Structural, electronic, and optical properties of ZrO[sub 2] from ab initio calculations

✍ Garcia, J. C.; Scolfaro, L. M. R.; Lino, A. T.; Freire, V. N.; Farias, G. A.; Si 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 445 KB

Electronic structure and optical propert

Electronic structure and optical properties of from ab initio calculations

✍ P.O. Adebambo; K.M. Bamgbose; J.A. Olowofela; J.A. Oguntuase; G.A. Adebayo 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 234 KB

Ab initio calculations of yttrium nitrid

Ab initio calculations of yttrium nitride: structural and electronic properties

✍ S. Zerroug; F. Ali Sahraoui; N. Bouarissa 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 367 KB

Ab initio structural, electronic and opt

Ab initio structural, electronic and optical properties of orthorhombic

✍ J.M. Henriques; E.W.S. Caetano; V.N. Freire; J.A.P. da Costa; E.L. Albuquerque 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 495 KB

Structural, electronic, and optical abso

Structural, electronic, and optical absorption properties of orthorhombic CaSnO 3 through ab initio calculations

✍ Henriques, J M; Caetano, E W S; Freire, V N; Costa, J A P da; Albuquerque, E L 📂 Article 📅 2007 🏛 Institute of Physics 🌐 English ⚖ 543 KB