Thursday, May 16, 2019

[ASAP] Modeling Electron Injection at Semiconductor–Molecule Interfaces using First-Principles Dynamics Simulation: Effects of Nonadiabatic Coupling, Self-energy, and Surface Models

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b01820


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2W5nDMz
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