检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:周志文[1] 郭海根[2] 李世国[1] 沈晓霞[1] 王颖[1]
机构地区:[1]深圳信息职业技术学院电子与通信学院,广东深圳518172 [2]深圳信息职业技术学院离退休工作委员会办公室,广东深圳518172
出 处:《深圳信息职业技术学院学报》2017年第3期59-63,共5页Journal of Shenzhen Institute of Information Technology
基 金:广东省高等学校优秀青年教师项目(Yq2014123)
摘 要:基于体锗的能带结构,从理论上计算分析了张应变和N型掺杂对锗能带结构的调节。张应变使价带和导带的能级分裂、偏移,N型掺杂使费米能级偏移,从而将锗调节为准直接带隙材料。当单独引入0.018的张应变时,锗变为准直接带隙,直接带隙为0.53 e V。当单独掺杂N型杂质9.5×1019cm-3时,锗的费米能级到达Γ带底。引入适量的张应变和N型掺杂浓度,既有利于锗能带结构的调节,又有利于材料的实际制备。研究结果为锗发光器件的设计和制作提供借鉴。Based on the band structure of bulk Ge, the adjustment of Ge band structure through tensile strain and N-type doping was theoretically calculated and analyzed. Valance bands and conduction bands were splitted and shifted due to the tensile strain. While, the Fermi energy level was moved by N-type doping. These adjust Ge into a pseudo direct band gap material. By introducing a tensile strain of 0.018 alone, the Ge band structure was changed to be direct with a direct band gap of 0.53 eV. With doping a N-type dopant concentration of 9.5 X 1019cm-3 alone, Fermi energy level was shifted to the bottom of F band. It is beneficial to adjusting the Ge band structure and fabrication of these materials practically by introducing proper tensile strain and N-type doping. The results provide reference to the design and fabrication of Ge-based light emitting devices.
分 类 号:TN304.1[电子电信—物理电子学]
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:3.15.190.254