1)NaP_n(n=1～9)clustersNaP_n(n=1～9)团簇
英文短句/例句
1.Study on the Structure and Stable of the NaP_n(n=1～9) ClusterNaP_n(n=1～9)团簇结构和稳定性的研究
2.The Density Functional Theory Study of Cu_nNi(n=1～9) ClustersCu_nNi(n=1～9)团簇的密度泛函研究
3.Density functional theory study of the geometry,stability and electronic properties of Sc_nO(n=1-9) clusters密度泛函理论研究Sc_nO(n=1—9)团簇的结构、稳定性与电子性质
4.Investigation of FeB_N(N=1-10) Clusters by Using Density Functional Theory;密度泛函理论研究FeB_N（N=1-10）团簇
5.Structures and Magnetism of MnB_n (n=1～7) ClustersMnB_n(n=1～7)团簇的结构和磁性
6.Geometrical and Electronic Structures of Ga_nP(n=1～7) ClustersGa_nP(n=1-7)团簇的几何结构和电子性质
7.Interaction of CO with Palladium Clusters Pd_n(n=1-8)CO与Pd_n(n=1-8)团簇的相互作用
8.Study on Structures and Magnetism of CoB_n(n=1-7) ClustersCoB_n(n=1～7)团簇的结构和磁性
9.Density-Functional Investigations on Small M_nC~±(M: Fe, Co, Ni, Cu; n=1-5) ClustersM_nC~±（M：Fe，Co，Ni，Cu；n=1-5）团簇的密度泛函理论研究
10.Electronic and structural properties of small clusters of Ag_nTl~((0,+1))(n=1-8)二元合金团簇Ag_nTl~(0,+1)(n=1-8)的结构与电子特性的理论研究
11.First-Principles Investigation on Pd_n、Pd_(n-1)S Clusters and the Phenomena about Blue-shift in the GaN by Al-doping;Pd_n、Pd_（n-1）S团簇与Al掺杂GaN致使蓝移现象的第一性原理研究
12.Theoretical Investigation on Geometries and Electronic Properties of the Neutral and Charged Nb_2Si_n(n=1～6) Clusters;Nb_2Si_n（n=1～6）团簇的几何及电子结构性质的理论研究
13.Theoretical study for the electronic spin polarization of Ga_(2n)(n=1～4)clustersGa_(2n)(n=1～4)团簇自旋极化机理的密度泛函理论研究
14.Density functional theory study of the interaction of H_2 with rhodium clusters密度泛函理论研究H_2与Rh_n(n=1—8)团簇的相互作用
15.Density functional theoretical study of structures and stability of W_nSi~(0,±)(n=1～5) clustersW_nSi~(0,±)(n=1～5)团簇结构和稳定性的密度泛函理论研究
16.Density functional study of the interaction of CO with nickel clusters密度泛函理论研究CO与Ni_n(n=1—6)团簇的相互作用
17.Application of Density Functional Theory for the Study of the Structure of H_2O(NH_3)_n(n=1-6)氨水团簇H_2O(NH_3)_n(n=1-6)结构的密度泛函理论研究
18.DFT study of the structures and magnetism on the Mn-doped(Pt_nMn)~(±,0)(n=1～5) clusters(Pt_nMn)~(±,0)(n=1～5)掺杂团簇结构与磁性的密度泛函研究
相关短句/例句
Au_nY(n=l-9) clusterAu_nY(u=1-9)团簇
3)Mg_2B_n(n=4～9) clustersMg_2B_n(n=4~9)团簇
4)AlWn(n=1～9)clustersAlWn(n=l~9)团簇
5)Au_n(n=2-9) clusterAu(n=2-9)团簇
6)(MgB_2)_n(n=1～3) clusters(MgB2)n(n=1～3)团簇
延伸阅读
NA 内次甲基四氢邻苯二甲酸酐又称甲撑邻苯二甲酸酐，简称NA，分子量164。白色结晶，熔点162～167℃。有潮解性。易溶于苯、甲苯、丙酮，受热升华，能与水反应成酸。 用作环氧树酯固化剂、硬化玻璃固化剂、橡胶软化剂的中间体、塑料钢丝塘瓷及树酯等表面治化剂、高沸点溶剂、合成润滑剂、纺织整理渗透剂等。 用作环氧树脂的固化剂，参考用量75～95phr，固化条件120℃／2h十150℃／5h或80 ℃／3h十120℃／3h十200 ℃／4h。固化物具有优良的耐热性、耐候性和电性能，耐热200 ℃以上。
