Density Functional Theory Calculation on Electronic Structure and Optical Properties of Copper Doped SnO2

DOI

10.2991/mebe-15.2015.123How to use a DOI?

Keywords

Band Structure; the Density of State; Reflectivity Spectrum; Absorption Spectrum.

Abstract

Based on Density Functional Theory, we investigated the optical structures and the electronic properties of Cu doped SnO2 with density of 4.35%, including band structure, the density of state (dos), reflectivity spectrum and optical absorption spectrum. The results show that Fermi level access conduction band gradually with the doped density. It has enhanced the electrical and metal property of material. The peaks of reflectivity spectrum and absorption spectrum are correspond density of state.

Copyright

© 2015, the Authors. Published by Atlantis Press.

Open Access

This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

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TY  - CONF
AU  - Weigen Wu
PY  - 2015/04
DA  - 2015/04
TI  - Density Functional Theory Calculation on Electronic Structure and Optical Properties of Copper Doped SnO2
BT  - Proceedings of the 2015 International Conference on Materials, Environmental and Biological Engineering
PB  - Atlantis Press
SP  - 534
EP  - 537
SN  - 2352-5401
UR  - https://doi.org/10.2991/mebe-15.2015.123
DO  - 10.2991/mebe-15.2015.123
ID  - Wu2015/04
ER  -