1) N-Al co-doped
N-Al共掺ZnO
2) N-Al codoped ZnO thin films
N-Al共掺ZnO薄膜
3) N-Al co-doping
N-Al共掺
4) In-N codoped wurtzite ZnO
In-N共掺杂ZnO
1.
The electronic structure of pure N-doped and In-N codoped wurtzite ZnO has been calculated by using first-principles ultra-soft pseudo-potential approach of the plane wave based upon the density functional theory,and the structure change,bandstructure,density of states,difference charge density and the influence of In-N codoped wurtzite ZnO by H atom were studied.
采用基于密度泛函理论(DFT)的第一性原理平面波超软赝势方法计算了纤锌矿ZnO,N掺杂和In-N共掺杂ZnO晶体的电子结构,分析了N掺杂和In-N共掺杂ZnO晶体的能带结构、电子态密度、差分电荷分布以及H原子对In-N共掺杂ZnO的影响。
5) Ag-Al codoped wurtzite ZnO
Ag-Al共掺杂ZnO
1.
The electronic structure of pure Ag-doped and Ag-Al codoped wurtzite ZnO has been calculated by using first-principles ultra-soft pseudo-potential approach of the plane wave based upon the density functional theory,and the structure change, bandstructure,density of states and the influence of Ag-Al codoped wurtzite ZnO.
采用基于密度泛函理论(DFT)的第一性原理平面波超软赝势方法计算了纤锌矿ZnO,Ag掺杂和Ag-Al共掺杂ZnO晶体的电子结构,分析了Ag掺杂和Ag-Al共掺杂ZnO晶体的能带结构、电子态密度。
补充资料:掺掺
1.女手纤美貌。
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