Old Web
English
Sign In
Acemap
>
Paper
>
Ab-initio structural and electronic properties of Fe, Si, GaAs and NiO from a novel DFT+U+V approach
Ab-initio structural and electronic properties of Fe, Si, GaAs and NiO from a novel DFT+U+V approach
2008
M. Cococcioni
V. Leiria-Campo
Keywords:
Physical chemistry
electronic properties
Non-blocking I/O
Ab initio
Materials science
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]