机译:研究了PBNSNN(n = 2-12)簇的结构,相对稳定和电子性质,使用密度函数理论研究
Kunming Univ Sci &
Technol Natl Engn Lab Vacuum Met Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol State Key Lab Complex Nonferrous Met Resources Cl Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol State Key Lab Complex Nonferrous Met Resources Cl Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol Natl Engn Lab Vacuum Met Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol Natl Engn Lab Vacuum Met Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol Natl Engn Lab Vacuum Met Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol Natl Engn Lab Vacuum Met Kunming 650093 Yunnan Peoples R China;
Kunming Univ Sci &
Technol Natl Engn Lab Vacuum Met Kunming 650093 Yunnan Peoples R China;
Clusters; Density of states; Ab initio molecular dynamics; Lowestenergy structures; Atoms;
机译:研究了PBNSNN(n = 2-12)簇的结构,相对稳定和电子性质,使用密度函数理论研究
机译:密度泛函理论研究对双金属PBNSBN的结构,相对稳定和电子性质(n = 2-12)集群
机译:通过密度函数理论研究二元阿尔南林(N = 2 - 12)簇的结构,相对稳定和电子性质
机译:通过密度函数理论研究Ga_(n + 1),Ga_nal和Ga_nas(n?= 1-8)簇的结构,电子和光学性质的研究
机译:利用密度泛函理论研究硫化铜的结构预测及其电子性质和空位形成趋势。
机译:探索卤化二ir团簇的结构和电子性质:密度泛函理论研究
机译:aun-xptx(n = 2-14;x⩽n)团簇的结构和电子特性:密度泛函理论研究