摘要
运用相对论密度泛函理论和嵌入分子团簇方法,模拟计算了具有γ相CuI晶体的本征缺陷态电子结构.结果表明,四面体间隙Cu和Cu空位最有可能在禁带中引入浅施主和受主能级,从而形成施主-受主对(DAP),产生420—430nm的DAP复合发光.
The electronic structures of γ phase copper iodide crystal and the intrinsic point defects associated with iodine and copper have been studied with relativistic density functional theory and embedded cluster method. The simulations for point defects show that the tetrahedron interstitial copper atoms and copper vacancies may lead to the shallow donor and acceptor levels in the energy gap, which is related with the origins of the broad donor-acceptor pair recombination luminescence band 420-430 nm of CuI crystal.
出处
《物理学报》
SCIE
EI
CAS
CSCD
北大核心
2006年第12期6574-6579,共6页
Acta Physica Sinica
基金
国家自然科学基金(批准号:10476018
10475068)
高等学校优秀青年教师教学科研奖励计划(批准号:2002123)资助的课题.~~
关键词
γ-CuI晶体
密度泛函理论
电子结构
发光机理
γ-CuI crystal, density functional theory, electronic structure, luminescence mechanism