材料科学
兴奋剂
氮气
热传导
电子迁移率
化学物理
光电子学
物理
复合材料
量子力学
作者
Congcong Ma,Zhengyuan Wu,Zhuoxun Jiang,Ying Chen,Wei Ruan,Hao Zhang,Heyuan Zhu,Guoqi Zhang,Junyong Kang,Tong‐Yi Zhang,Junhao Chu,Zhaoxi Fang
摘要
The feasibility and conductivity mechanisms of p-type N-doped β-Ga 2 O 3 are demonstrated and clarified using first-principles hybrid functional calculations and the phase transition technique.
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