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Author:

Almishal, Saeed

Title:

Using First-Principles Calculations and Molecular Dynamics to Investigate the Properties of Cesium-Based Halide Perovskites for Photovoltaic Applications

Graduate Program:

Mechanical Engineering

Keywords:

First-principles calculations
Density Functional Theory
Molecular Dynamics
Cs-based halide perovskite
Ge-based halide perovskite
structural properties
phase transformation
photovoltaic perovskites
electronic properties

File:

Download Saeed_Almishal_s_Thesis.pdf

Committee Members:

Ola Hamada Rashwan, Thesis Advisor/Co-Advisor
Brian Allen Maicke, Committee Member
Abdallah Ramini, Committee Member
Rick Ciocci, Special Signatory