Old Web
English
Sign In
Acemap
>
Paper
>
Ab initio electronic structure calculations for charged states of hydrogen point defects in KDP
Ab initio electronic structure calculations for charged states of hydrogen point defects in KDP
2003
Ching Liu
Nicholas Kioussis
Stavros G. Demos
H. B. Radousky
Keywords:
Ab initio
First principle
Hydrogen
Band gap
Computational chemistry
Crystallographic defect
Atom
Electronic structure
Chemistry
Correction
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]