Electronic structure and optical properties of In doped SrTiO3/MgO(001)

Zhao, Kun; Chen, D.; Li, D.X.

doi:10.1016/j.jallcom.2009.06.058

Search citation statements

Order By: Relevance

Paper Sections

Select...

Computational Details1

Citation Types

Supporting

Mentioning

Contrasting

Year Published

2010

2011

Publication Types

Select...

Article2

Relationship

Self Cite0

Independent2

Authors

Journals

Cited by 2 publications

(1 citation statement)

References 44 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…This Method has shown a great success in describing and predicting the properties of materials [16][17][18][19][20][21]. For the CASTEP computer code, the Kohn-Sham equations are solved within the framework of density functional theory by expanding the wave functions of the valence electrons in a basis set of plane waves with a kinetic energy smaller than a specified cut-off energy E cut .…”

Section: Computational Detailsmentioning

confidence: 99%