凝聚态物理
兴奋剂
Atom(片上系统)
电子
间质缺损
离子
材料科学
接受者
化学
转变温度
磁化
量子隧道
磁场
物理
嵌入式系统
有机化学
量子力学
超导电性
计算机科学
作者
Mohd Ambri Mohamed,Tien-Lam Pham,N. Ōtsuka
摘要
Effects of the structure change of antisite-As (AsGa) defects on the electron transport property in Be-doped low-temperature-grown GaAs layers were investigated. In this material, AsGa atoms cooperatively change their positions between substitutional and interstitial sites. We found an abrupt change in the resistance of a sample at a temperature around 3 K, where a discontinuous decrease of the magnetization was also observed. The mechanism of the transition of the electron transport property is explained by first-principles calculations of the electron state of an AsGa atom accompanied with a shallow acceptor Be atom. At the transition, AsGa+ ions are cooperatively displaced to interstitial sites and become neutral atoms, which result in generation of holes in the valence band. The mechanism of the discontinuous change of the electron transport process in this material is discussed in connection with existing mechanisms such as those of metal-insulator transitions.
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