Nguyen Viet Minh

Layered structures of organic/inorganic hybrid halide perovskites

Organic-inorganic hybrid halide perovskites, in which the A cations of an

Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials

{\mathrm{ABX}}_{3}

First-Principles Study on Crystal Phase Superlattice Nanowires Heterostructures

perovskite are replaced by organic cations, may be used for photovoltaic and solar thermoelectric applications. In this contribution, we systematically study three lead-free hybrid perovskites, i.e., methylammonium tin iodide

Density Functional Based Tight Binding Study on Wurzite Core-Shell Nanowires Heterostructures Zno/Zns

{\mathrm{CH}}_{3}{\mathrm{NH}}_{3}{\mathrm{SnI}}_{3}

A First Principles Study on Electronic and Magnetic Properties of Defects in ZnO/GaN Core-shell Nanowire Heterostructures

, ammonium tin iodide

Electron Mobility in an Unintentionally Doped GaN/AlGaN Surface Quantum Well

{\mathrm{NH}}_{4}{\mathrm{SnI}}_{3}

Piezoelectric Effect on the Electron Mobility in an Unintentionally Doped GaN/AlGaN Surface Quantum Well

, and formamidnium tin iodide

Density Functional Based Tight Binding Study on Wurtzite ZnO Prismatic Nanoparticles

\mathrm{HC}{({\mathrm{NH}}_{2})}_{2}{\mathrm{SnI}}_{3}

Roughness-induced mechanisms for electron scattering in wurtzite group-III-nitride heterostructures

by first-principles calculations. We find that in addition to the commonly known motif in which the corner-shared

High-pressure phases ofMg2Sifrom first principles

{\mathrm{SnI}}_{6}