Journal
PHYSICA B-CONDENSED MATTER
Volume 417, Issue -, Pages 17-23Publisher
ELSEVIER
DOI: 10.1016/j.physb.2013.02.009
Keywords
Optical properties; Electronic properties; Semiconductor; Density functional theory
Categories
Funding
- National Science Foundation of China [NSFC-11174117, NSFC-10974078]
Ask authors/readers for more resources
The geometrical structure, electronic properties and optical properties of CdS and M@CdS (M=Fe, Si) were studied systemically with first principles density functional theory. The band structure and density of states have been calculated to analyze the effect of the doping Fe and Si elements on the electronic properties and magnetic properties of CdS. The results show that all the conductive, magnetic and optical properties of CdS are changed by the doped elements. Both obvious and insignificant changes are found in some cases, which provide helpful guide for preparing doped CdS materials. (C) 2013 Elsevier B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available