位置：成果数据库 > 期刊 > 期刊详情页
Scaling Dopant States in a Semiconducting Nanostructure by Chemically Resolved Electron Energy-Loss
  • ISSN号：0002-7863
  • 期刊名称：Journal of the American Chemical Society
  • 时间：0
  • 页码：6492-6497
  • 语言：英文
  • 相关项目：过渡金属氧化物团簇的磁性与吸附行为研究
作者： Chen, Qian|Wang, Xuefeng|Song, Fengqi|Wang, Tingyu|Wang, Guanghou|Shen, Mingrong|Wang, Jinlan|Wan, Jianguo|Xu, Jian-Bin|Liu, Peng|
同期刊论文项目
过渡金属氧化物团簇的磁性与吸附行为研究
期刊论文 25
同项目期刊论文
Comparative ab Initio Study of CO Adsorption on Scn and ScnO (n = 2-13) Clusters
Structural and magnetic properties of bimetallic Co(n-1)Cr clusters with density functional theory
Ab Initio Study of Structural and Magnetic Properties of TM(n)(ferrocene)(n+1) (TM = Sc, Ti, V, Mn)
Ab Initio Study of Bond Characteristics and Magnetic Properties of Mixed-Sandwich V(n)Bz(m)Cp(k) Clu
Comparative DFT study of structure and magnetism of TM(n)O(m) (TM = Sc-Mn, n=1-2, m=1-6) Clusters
Ab initio study of structure and magnetism of bimetallic oxide clusters TiVO(m), VMnO(m), and MnCoO(
Fluorination induced half metallicity in two-dimensional few zinc oxide layers
Controlling Cross Section of Carbon Nanotubes via Selective Hydrogenation
Mechanically Robust Tri-Wing Graphene Nanoribbons with Tunable Electronic and Magnetic Properties
Emergence of noncollinear magnetic ordering in bimetallic Co(6-n)Mn(n) clusters
Ab initio study of the structure and magnetism of atomic oxygen adsorbed Sc(n) (n=2-14) clusters
Structural, electronic, and magnetic properties of TMZn(11)O(12) and TM(2)Zn(10)O(12) clusters (TM =
Ab Initio Study of Structural, Electronic, and Magnetic Properties of V(n)(C(60))(m) Complexes
Theoretical Studies on Structural, Magnetic, and Spintronic Characteristics of Sandwiched EunCOTn+1
Hydrogen Storage on Metal-Coated B(80) Buckyballs with Density Functional Theory
Gold nanotube encapsulation enhanced magnetic properties of transition metal monoatomic chains: An a
Ab initio study of magnetic properties of bimetallic Co(n-1)Mn and Co(n-1)V clusters
Tailoring band gap in GaN sheet by chemical modification and electric field: Ab initio calculations