Old Web
English
Sign In
Acemap
>
Paper
>
Molecular Dynamics Simulation on Oxygen Ion Diffusion in LaInO3-δ Perovskite Structure Doped with Ba and Sr
Molecular Dynamics Simulation on Oxygen Ion Diffusion in LaInO3-δ Perovskite Structure Doped with Ba and Sr
2012
Seong-Min Jeong
Kuk-Jin Hwang
Mi Young Yoon
Hae Jin Hwang
Keywords:
Perovskite (structure)
Oxygen
Doping
Molecular dynamics
Ion
Inorganic chemistry
Chemistry
Materials science
oxygen ions
Physical chemistry
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]