Physics – Condensed Matter – Statistical Mechanics
Scientist
Physics
Condensed Matter
Statistical Mechanics
Scientist
Double step structure and meandering due to the many body interaction at GaN(0001) surface in N-rich conditions
Long time evolution of meandered steps during the crystal growth processes
Polarization analysis and Density Functional Theory (DFT) simulations of the electric field in InN/GaN multiple quantum wells (MQWs)
Structures built by steps of evaporated crystal surface Monte Carlo simulations and experimental data for GaN epi layers
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