Molecular photochemistry at the nanoscale and developments towards modeling nonadiabatic dynamics on many electronic states / Michael Paul Esch.

Nonadiabatic molecular dynamics (NAMD) simulation methods are useful for gauging the presence of and characterizing pathways for efficient nonradiative recombination (NRR), which can greatly reduce the efficacy of optoelectronic materials. This utility is herein applied to lead-halide perovskites, w...

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Bibliographic Details

Main Author:	Esch, Michael Paul (Author)
Language:	English
Published:	2020.
Subjects:	Nanoscience. Photochemistry > Research. Molecular dynamics. Electronic dissertations.
Genre:	Electronic dissertations.
Online Access:	Connect to online resource - All users (Digital Object Identifier Permalink) Connect to online resource - MSU authorized users
Dissertation Note:	Thesis Ph. D. Michigan State University. Chemistry 2020.
Physical Description:	1 online resource (xx, 160 pages) : illustrations
Format:	Thesis Electronic eBook