1) 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。
2) Ag-doped wurtzite ZnO
Ag掺杂ZnO
1.
The calculation results revealed that Ag-doped wurtzite ZnO caused formation of deep Ag acceptor levels in the band gap and the carriers (hole)were localized near the top of the valence band.
计算结果表明,Ag掺杂ZnO在能隙中引入了深受主能级,载流子(空穴)局域于价带顶附近。
3) Al-doped ZnO
Al掺杂ZnO
1.
The band structure and dielectric properties of the pure ZnO and the Al-doped ZnO were studied by using a first-principle ultrasoft pseudopotential approach of the plane wave based on the density functional theory.
采用基于密度泛函理论的第一性原理平面波超软赝势方法,计算了本征ZnO和Al掺杂ZnO的能带结构和介电常数,又采用固相反应法在600℃保温1。
2.
Al-doped ZnO(ZAO) nanorods were synthesized by using homogeneous precipitation method from carbamide,Zn(NO3)2·6H2O and Al(NO3)3·9H2O.
9H2O为原料,在水-乙二醇溶液中制备了Al掺杂ZnO(ZAO)纳米棒。
5) N-Al co-doped
N-Al共掺ZnO
补充资料：[3-(aminosulfonyl)-4-chloro-N-(2.3-dihydro-2-methyl-1H-indol-1-yl)benzamide]
分子式：C16H16ClN3O3S
分子量：365.5
CAS号：26807-65-8
性质：暂无
制备方法：暂无
用途：用于轻、中度原发性高血压。
分子量：365.5
CAS号：26807-65-8
性质：暂无
制备方法：暂无
用途：用于轻、中度原发性高血压。
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