1) N-doped wurtzite ZnO
N掺杂纤锌矿ZnO
2) S doped wurtzite ZnO
S掺杂纤锌矿ZnO
1.
First-principles study of the crystal structures and electronic properties of S doped wurtzite ZnO
S掺杂纤锌矿ZnO晶体结构及电子性质的第一性原理研究
3) N-doped ZnO
N掺杂ZnO
1.
The Ni/Au Contacts to N-doped ZnO;
N掺杂ZnO薄膜的接触特性
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) wurtzite ZnO
纤锌矿型ZnO
1.
Electronic structure,density of states and complex dielectric function of wurtzite ZnO were investigated using a plane-wave ultrasoft pseudopotential technique based on the density functional theory(DFT).
采用基于密度泛函理论(DFT)框架下局域密度近似平面波超软赝势法,计算了纤锌矿型ZnO的能带结构、态密度和复介电常数,计算结果与其他文献结果吻合较好,并从理论上分析了它们之间的关系。
6) Mn-doped ZnO
Mn掺杂ZnO
1.
Structure and Magnetism of Mn-doped ZnO Nanocrystals Annealed at Different Temperature;
不同退火温度下Mn掺杂ZnO纳米晶的结构和磁性
2.
Optical Properties and Magnetism of Mn-doped ZnO Nanocrystals;
Mn掺杂ZnO纳米晶的光学和磁学性质研究
补充资料：秾纤
1.肥瘦。 2.艳丽纤巧。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条