欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Comparative analysis of energy-level splitting of Pr3+ doped in LiYF4 and LiBiF4 crystals: a complet
ISSN号:1674-1056
期刊名称:Chinese Physics B
时间:0
页码:013102-013102
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:
Duan Mei-Ling|Kuang Xiao-Yu|Zhang Cai-Xia|Chai Rui-Peng|
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
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
Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si-6
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
期刊信息
《中国物理B:英文版》
中国科技核心期刊
主管单位:中国科学院
主办单位:中国物理学会和中国科学院物理研究所
主编:欧阳钟灿
地址:北京 中关村 中国科学院物理研究所内
邮编:100080
邮箱:
电话:010-82649026 82649519
国际标准刊号:ISSN:1674-1056
国内统一刊号:ISSN:11-5639/O4
邮发代号:
获奖情况:
国内外数据库收录:
被引量:406