Publication Date
2021
Document Type
Thesis
Committee Members
Amir A. Farajian, Ph.D. (Advisor); Hong Huang, Ph.D. (Committee Member); Raghavan Srinivasan, Ph.D., P.E. (Committee Member)
Degree Name
Master of Science in Materials Science and Engineering (MSMSE)
Abstract
Methylammonium lead triiodide (MAPbI3) has garnered attention due to their high solar cell efficiencies and low cost to manufacture, but commercialization is not yet possible owing to poor environmental stability. Thus, researchers seek ways which optimize the performance of the MAPbI3 solar cell by modifying the architecture and through interfacial engineering of the charge transport layers. Difficulties in understanding these devices arise from ion migration, charge separation and recombination, and metastable, thermally active precessions of the methylammonium (MA) moiety in the lead iodide framework. In this work, focus is given to the perovskite and an adsorbed monolayer, 2,3,4,5,6-pentafluorothiophenol (C6F5SH), which has demonstrated to increase environmental stability and solar cell efficiency when placed at the perovskite/hole transport layer interface. Utilizing a first principles approach, the interface of MAPbI3 and C6F5SH is explored using various metastable methylammonium orientations to understand the relative stability, electronic properties, bandgap, and infer impact on solar cell performance.
Page Count
101
Department or Program
Department of Mechanical and Materials Engineering
Year Degree Awarded
2021
Copyright
Copyright 2021, some rights reserved. My ETD may be copied and distributed only for non-commercial purposes and may not be modified. All use must give me credit as the original author.
Creative Commons License
This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 License.
