1.
The Preparation and Property Study of the Al-atom-doped ZnO Thin Films;
铝原子掺杂氧化锌薄膜的制备与性能
2.
Impact of electronic structure and transmission characteristic based on N-doping in the C_(20)fullerene molecule
N原子掺杂对富勒烯C_(20)分子电子结构与传输特性的影响
3.
Atomsitic Simulation of Doped LaMnO_3 and La_2CuO_4;
掺杂LaMnO_3和La_2CuO_4的原子模拟
4.
First-principles study of Mg-doped CuAlO_2
Mg掺杂CuAlO_2电子结构的第一性原理研究
5.
First-principles Calculation of CuInSe_2 Electronic Structure by Doping with Na
Na掺杂CuInSe_2电子结构的第一性原理研究
6.
Growth and Characterization of Rare Earth Metal Doped GaN Films by Electron Cyclotron Resonance Plasma Assisted Pulsed Laser Deposition
等离子体辅助脉冲激光沉积和原位掺杂方法制备稀土掺杂GaN薄膜
7.
The Structure and Bonding Linkage Mechanism of the Calcium Silicate Hydrates Contained the Organic Complex Molecule;
掺杂有机大分子水化硅酸钙的结构及键合原理
8.
First Principle Study on Stability and Electronic Structure of Doped ZnO;
掺杂ZnO稳定性和电子结构的第一性原理研究
9.
Influence of B doping and N doping on structure and electronic properties of graphene
硼氮掺杂石墨烯电子特性的第一性原理研究
10.
THE FIRST-PRINCIPLE CALCULATION OF AlN ELECTRONIC STRUCTUREBY DOPING WITH Mg AND Cd
Mg,Cd掺杂AlN电子结构的第一性原理计算
11.
First-principles calculation of CdS electronic structure doped with Mg and Cu
Mg,Cu掺杂CdS电子结构的第一性原理研究
12.
First-principles Calculation of AlN Electronic Structure by Doping with Zn and Cd
Zn,Cd掺杂AlN电子结构的第一性原理计算
13.
First-Principles Calculation of Electronic Structure and Optical Properties of Mg_2Si with Doping
掺杂Mg_2Si电子结构及光学性质的第一性原理计算
14.
Electronic Structures of SnO_2(110)doped Surface and Adsorptions of Small Molecules: A First-principles Study;
SnO_2（110）掺杂表面电子结构及其吸附小分子的第一性原理研究
15.
First-principles Study of the Endoping Effect on Electron Transport Properties of the CNT-C_(60)-CNT Junction
内掺杂对CNT-C_（60）-CNT分子结电子输运性质影响的第一性原理研究
16.
First-principles study of electron field emission from the carbon nanotube with nitrogen doping and H_2O adsorption
氮掺杂及水分子吸附碳纳米管电子场发射第一性原理研究
17.
Preparation of Ti~(4+)-doped LiFePO_4 by precursor-doping and room temperature reduction via ball-milling
前驱体掺杂-常温球磨还原制备Ti~(4+)掺杂LiFePO_4
18.
Computational Studies for Excited States of Small Atomic Clusters and Heterofullerenes;
原子小团簇激发态性质及掺杂富勒烯密度泛函计算研究