Login / Signup
Correction to "Density Functional Calculations of Native Defects in CH3NH3PbI3: Effects of Spin-Orbit Coupling and Self-Interaction Error".
Mao-Hua Du
Published in:
The journal of physical chemistry letters (2018)
Keyphrases
</>
room temperature
density functional theory
ionic liquid
molecular dynamics
molecular dynamics simulations
perovskite solar cells
single molecule