| dc.contributor.author | Dutta, Alo | |
| dc.contributor.author | Sinha, Tripurari Prasad | |
| dc.date.accessioned | 2012-11-08T07:12:36Z | |
| dc.date.available | 2012-11-08T07:12:36Z | |
| dc.date.issued | 2010-07-01 | |
| dc.identifier | FOR ACCESS / DOWNLOAD PROBLEM -- PLEASE CONTACT LIBRARIAN, BOSE INSTITUTE, akc@bic.boseinst.ernet.in | en_US |
| dc.identifier.citation | Dutta A and Sinha T P (201 O) First principles study of electronic structure and optica l properties of double perovskite Ba2(1nM)06 [M = Nb, Ta], Solid State Communications, 150, 1173-1177. | en_US |
| dc.identifier.issn | 0038-1098 | |
| dc.identifier.uri | 1. Full Text Link -> | |
| dc.identifier.uri | http://www.sciencedirect.com/science/article/pii/S0038109810002474# | en_US |
| dc.identifier.uri | ================================================= | en_US |
| dc.identifier.uri | 2. Scopus : Citation Link -> | en_US |
| dc.identifier.uri | http://www.scopus.com/record/display.url?eid=2-s2.0-77954216242&origin=resultslist&sort=plf-f&src=s&st1=First+principles+Study+of+Electronic+Structure+and+Optical+Properties+of+Double+Perovskite&sid=39DVfT7CEB2Y1kzOfl1dwPf%3a950&sot=q&sdt=b&sl=110&s=TITLE-ABS-KEY-AUTH%28First+principles+Study+of+Electronic+Structure+and+Optical+Properties+of+Double+Perovskite%29&relpos=0&relpos=0&searchTerm=TITLE-ABS-KEY-AUTH%28First%20principles%20Study%20of%20Electronic%20Structure%20and%20Optical%20Properties%20of%20Double%20Perovskite%29 | en_US |
| dc.description | DOI:10.1016/j.ssc.2010.04.023 | en_US |
| dc.description.abstract | The structural, electronic and optical properties of double perovskite oxides Ba2(InNb)O6 and Ba2(InTa)O6 are investigated by full-potential linearized augmented plane wave method based on density functional theory under generalized gradient approximation. The real and imaginary parts of the dielectric function and the optical constant (refractive index) are calculated. The calculated spectra are compared with the experimental results and are found to be in reasonable agreement. The interband contributions to the optical properties of these perovskite oxides have been analyzed. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier | en_US |
| dc.subject | Double Perovskite | en_US |
| dc.subject | Electronic Band Structure | en_US |
| dc.subject | FLAPW | en_US |
| dc.title | First principles Study of Electronic Structure and Optical Properties of Double Perovskite Ba2(InM)O6 [View the MathML source, Ta] | en_US |
| dc.title.alternative | Solid State Communications | en_US |
| dc.type | Article | en_US |
