New Insights into the Determination of Maximum Chemical Potentials to Account for Alkali Doping in Β-In2s3 by Ab Initio Calculations
Computational materials science（2019）
关键词
Point defects,DFT,Impurity,Diffusion,Photovoltaic,Solid-state,Thermodynamics
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要