掺杂剂
材料科学
纤锌矿晶体结构
铁磁性
兴奋剂
凝聚态物理
密度泛函理论
空位缺陷
自旋极化
氮化物
铈
电子结构
纳米技术
计算化学
电子
锌
冶金
化学
光电子学
物理
图层(电子)
量子力学
作者
Abdul Majid,Farzana Asghar,Usman Ali Rana,Salah Ud‐Din Khan,Masato Yoshiya,Fayyaz Hussain,Iftikhar Ahmad
标识
DOI:10.1016/j.jmmm.2016.03.065
摘要
In this report, a systematic density functional theory based investigation to explain the character of nitrogen vacancies in structural, electronic and magnetic properties of Ce doped wurtzite AlN is presented. The work demonstrates the modification in the properties of the material upon doping thereby addressing dopant concentration and inter-dopant distance. The presence of anionic vacancy reveals spin polarization and introduction of magnetic character in the structure. The doping produced the magnetic character in the material which was of ferromagnetic nature in most cases except the situation when dopants separated by largest distance of 5.873 Å. The calculated values of total energy and exchange energy suggested the configuration including CeAl–VN complex is more favorable and exhibits ferromagnetic ordering.
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