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. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . x CHAPTER 1. OVERVIEW . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 1 1.

Characterizing effects of defect induction on thermal transport and structural rippling under uniaxial strain of phosphorene through classical molecular dynamics computations