1.
A Computational Investigation of Transition Metal Doped Silicon Clusters by Using Density Functional Theory;
过渡金属掺杂硅团簇的密度泛函理论研究
2.
First Principles Study on the Structure and Properties of MBe_n (M=Fe、Co、Ni) (n=2-12) Clusters;
过渡金属M（M=Fe、Co、Ni）掺杂纯铍团簇的第一性原理研究
3.
Structural and Electronic Properties of MB_n (M=Cr, Mn, Fe, Co, Ni, n≤7) and MB_n (M=Y, Zr, Nb, Mo, Ru, n≤10) Clusters by Density Functional Theory;
3d、4d过渡金属掺杂纯硼团簇的结构及电子性质的密度泛函理论研究
4.
Calculations of the Transition-metal Clusters and the Rare-earth Intermetallics
过渡金属团簇和稀土金属间化合物的计算
5.
THE RESEARCH OF CURIE TEMPERATURE FOR GaAs DOPED WITH 3d TRANSITION METAL
3d过渡金属掺杂GaAs的居里温度研究
6.
Research progress on magnetic properties of transition-metal doped BaTiO_3
过渡金属掺杂BaTiO_3的磁性研究进展
7.
Structural Evolution of Transition Metal Co、Rh、Ir、Ni、Pd and Pt Clusters;
过渡金属Co、Rh、Ir、Ni、Pd、Pt团簇结构演化行为
8.
Density Functional Calculations of the Magnetic Transition-metal and Carbon Mixed Clusters;
磁性过渡金属及其碳混合团簇的DFT研究
9.
Assembly Chemistry of Classical Polyoxometalates Decorated by Transition Metal-Rigid/Flexible Organonitrogen Polymeric Moiety
过渡金属—刚性/柔性有机胺基团修饰的经典多金属氧簇的组装化学
10.
The Preparation and Performance of TiO_2 Film Doped with Transition and Thulium Metals;
过渡和稀土金属掺杂TiO_2薄膜的制备及性能研究
11.
The Electronic Structure and Optical Properties of Nanometer TiO_2 Doped with Transition Metals;
过渡金属掺杂TiO_2的电子结构和光学特性研究
12.
Magnetism in Transition-Metal-Doped Zinc Oxide Nanowires
过渡金属掺杂氧化锌纳米线磁性研究(英文)
13.
The crystal structure and magnetic properties of ZnO doped with transition metal
过渡族金属掺杂ZnO薄膜的晶体结构和磁性研究
14.
Effect of In and TM Codoping on the Morphology of ZnO Crystals
In和过渡金属离子共掺杂对ZnO晶体形貌的影响
15.
The Density Functional Theory Study of Phosphorus and Alkaline Earth Metal Be, Mg, Ca Doped Phosphorus Clusters;
磷团簇及磷掺杂碱土金属Be、Mg、Ca密度泛函理论研究
16.
The First-principle Studies of Geometrical Structure, Electronic Structure, and Magnetism of Transition Metal Clusters
过渡金属及其合金团簇的稳定性、电子结构和磁性研究
17.
First Principles Studies of Zr_nCo Clusters and Transition-Metal Boride/Nitride;
Zr_nCo团簇和过渡金属硼化物、氮化物的第一性原理研究
18.
The Study of Structural Properties of Global Minimum Co_n, Rh_n (n=3-56) Clusters by Using Genetic Algorithm;
用遗传算法研究过渡金属团簇Co_n，Rh_n（n=3-56）的结构特性