氮化镓
退火(玻璃)
镓
材料科学
蒙特卡罗方法
动力学蒙特卡罗方法
氮化物
宽禁带半导体
晶体缺陷
凝聚态物理
冶金
光电子学
物理
纳米技术
数学
统计
图层(电子)
作者
Cheng‐Liang Huang,Chaohui He,Huan He,Aqil Hussain,Weitao Yang
标识
DOI:10.1109/icreed.2018.8905084
摘要
Isochronal and isothermal annealing simulation of electron-induced point defects in Gallium Nitride were conducted with Object Kinetic Monte Carlo. Two annealing stages different from annealing in metals were observed and the mechanism of annealing was analyzed. The results are helpful for modeling micro-structural evolution for Gallium Nitride material and Gallium Nitride based devices.
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