Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/9604
Title: First-principles study of structural, electronic, and optical properties of ZnSnO3
Authors: Wang, H
Huang, H 
Wang, B
Keywords: A. Ferroelectrics
D. Electronic band structure
D. Optical properties
Issue Date: 2009
Publisher: Pergamon Press
Source: Solid state communications, 2009, v. 149, no. 41-42, p. 1849-1852 How to cite?
Journal: Solid state communications 
Abstract: The structural, electronic, and optical properties of ZnSnO3 were investigated using density functional theory within the generalized gradient approximation. The structure parameters obtained agree well with the experimental results. The electronic structures indicate that ZnSnO3 is a semiconductor with a direct band gap of 1.0 eV. The calculated optical spectra can be assigned to contributions of the interband transitions from valence band O 2p levels to conduction band Sn 5s levels or higher conduction band Zn 3d levels in the low-energy region, and from O 2p to Sn 5p or Zn 4p conduction band in the high-energy region.
URI: http://hdl.handle.net/10397/9604
ISSN: 0038-1098
EISSN: 1879-2766
DOI: 10.1016/j.ssc.2009.07.009
Appears in Collections:Journal/Magazine Article

Access
View full-text via PolyU eLinks SFX Query
Show full item record

SCOPUSTM   
Citations

26
Last Week
0
Last month
0
Citations as of Aug 18, 2017

WEB OF SCIENCETM
Citations

26
Last Week
0
Last month
0
Citations as of Aug 21, 2017

Page view(s)

33
Last Week
0
Last month
Checked on Aug 20, 2017

Google ScholarTM

Check

Altmetric



Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.