Old Web
English
Sign In
Acemap
>
Paper
>
Intrinsic defect in BiNbO 4 : A density functional theory study
Intrinsic defect in BiNbO 4 : A density functional theory study
2012
Kangrong Lai
Yingtao Zhu
Ying Dai
Baibiao Huang
Keywords:
Ab initio quantum chemistry methods
Insulator (electricity)
Density functional theory
Materials science
Electrical resistivity and conductivity
Chemical physics
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
1
Citations
NaN
KQI
[]