位置：成果数据库 > 期刊 > 期刊详情页
Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si-6
  • ISSN号：0375-9601
  • 期刊名称：Physics Letters. Section A: General, Atomic and So
  • 时间：0
  • 页码：2836-2844
  • 相关项目：稀土掺杂络合物局域各向异性电磁结构理论研究
作者： Li, Hui-Fang|Kuang, Xiao-Yu|Wang, Huai-Qian|
同期刊论文项目
稀土掺杂络合物局域各向异性电磁结构理论研究
期刊论文 44
同项目期刊论文
Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag-2-doped Si-n (n=
A DFT study on equilibrium geometries, stabilities, and electronic properties of small bimetallic Na
Theoretical investigation on the high-pressure structural transition and thermodynamic properties of
Structural and electronic properties of silver-doped gold clusters AunAgv (2 <= n <= 10; v=0,+/- 1):
Ab initio calculation of the geometric, electronic and magnetic properties of neutral and anionic Au
Geometries, stabilities, and electronic properties of Be-doped gold clusters: a density functional t
The defect structure and EPR parameters for Er3+ in molybdates: a complete energy matrices study.
Geometries, stabilities, electronic, and magnetic properties of small aluminum cluster anions doped
Investigation of the local structure and ZFS parameter for Ni2+ (V2+) ions in Zinc Fluosilicate at d
Pressure-induced structural transition of OsN2 and effect of metallic bonding on its hardness
Comparative analysis of energy-level splitting of Pr3+ doped in LiYF4 and LiBiF4 crystals: a complet
PYROELECTRIC AND PHASE TRANSITION PROPERTIES OF A FINITE ALTERNATING FERROELECTRIC SUPERLATTICE WITH
Determination of Structures, Stabilities, and Electronic Properties for Bimetallic Cesium-Doped Gold
Structural, electronic and magnetic properties of gold cluster doped with calcium: AunCa (n=1-8)
Theoretical investigations of the electronic and magnetic structures for the [CoCl4](2-) cluster in
Theoretical studies of EPR spectra and defect structure for three Er3+ centers in thorium dioxide
Pressure-induced structural transition and thermodynamic properties of NbN and effect of metallic bo
EPR studies for [Mn(H2O)6]2+ complex in MSnF6·6H2O:Mn2+ (M = Zn, Co) and Cd(BF4)2·6H2O
Theoretical investigations of the local distortion and electron paramagnetic resonance parameter for
Geometries, stabilities, and electronic properties of gold-magnesium (AunMg) bimetallic clusters
Probing the structural and magnetic properties of transition metal-benzene anion complexes
Geometries, stabilities, and electronic properties of Pt-group-doped gold clusters, their relationsh
Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic M-2-doped Au-n (M =
Probing the structural and electronic properties of small vanadium monoxide clusters
Pressure-induced structural transition and thermodynamic properties of RhN2 and the effect of metall
Structural and Electronic Properties of Stable AunIr2 (n = 1 – 7) Clusters: Comparison with Pu
Equilibrium geometries, stabilities, and electronic properties of the cationic AunBe+ (n=1-8) cluste
A density functional theory study on size-dependent structures, stabilities, and electronic properti
Density functional study on size-dependent structures, stabilities, electronic and magnetic properti
A comparative study on geometries, stabilities, and electronic properties between bimetallic AgnX (X
A systematic search for the structures, stabilities, and electronic properties of bimetallic Ca-2-do
Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic B
Density-functional theory study of structures, stabilities, and electronic properties of the Cu-2-do
Theoretical investigation on the structural and thermodynamic properties of FeSe at high pressure an
Cs_2NaMF_6（M=Al,Ga）：Cr~（3＋）络合分子体系局域结构和基态分裂的理论研究
A density functional theory study on size-dependent structures,stabilities,and electronic properties of bimetallic M_nAg_m(M=Na,Li;n + m≤7) clusters
Theoretical investigations of the local distortion and electron paramagnetic resonance parameter for CdCl2：V^2＋ and CsMgX3：V^2＋（X=Cl,Br） systems