位置：成果数据库 > 期刊 > 期刊详情页
Magnetic studies of a syn-anti triatomic carboxylate-bridging chainlike copper(II) complex exhibitin
  • 时间：0
  • 相关项目：分子磁性材料的磁性机理及其相变性质的研究
同期刊论文项目
分子磁性材料的磁性机理及其相变性质的研究
期刊论文 45
同项目期刊论文
Specific heat study on a spin-one-half frustrated diamond chain
The magnetic behavior and electronic structure of manganese (II)-azido complex [Mn(L)2(N3)2]n studie
Magnetization studied on spin alignments in organic molecule-based ferrimagnetics
A first-principles study of half-metallic ferromagnetism in binary alkaline-earth nitrides with rock
CrAs(0 01)/AlAs(0 01) heterogeneous junction as a spin current diode predicted by first-principles c
The first-principle study on the electronic structure and magnetic properties of polymer Cu(HCO2)(NO
First-principles studies of magnetic properties and electronic structure of EuC60
Magnetism and electronic structure of Cr-doped rutile TiO2 from first-principles calculations
First-principles study on magnetism and electronic structure of V-doped rutile TiO2
Nature of the Ferromagnetic Behavior and Possible Occurrence of the Ferrimagnetic Phase Transition i
Magnetic properties of very-high-spin organic -conjugated polymers based on Green’s function theory
Finite-temperature entanglement for low-dimensional quantum spin chains
The electronic structure of polymeric complex Co(thiazole)2Cl2 studied by first-principle calculatio
Raman spectroscopy of a-C:H:N films deposited using ECR-CVD with mixed gas
Substrate tilting effect on structure of tetrahedral amorphous carbon films by Raman spectroscopy
First principle prediction of half-metallic ferromagnetism in zinc-blende MBi (M=Ca, Sr, Ba)
Two chain complexes of [(CH3)2NH2] [M(N3)2(HCOO)] (M= Fe and Co) studied by first-principle electron
Half-metallic ferromagnetism in zinc-blende CaC, SrC, and BaC from first principles
Thermodynamic properties of a spin-1/2 diamond chain as a model for a molecule-based ferrimagnet and
First-principles calculations: half-metallic Au–V(Cr) quantum wires as spin filters
Search for new half-metallic ferromagnets in zinc blende CaSi and CaGe by first-principles calculati
First-principles studies of the atomic reconstructions of CdSe (001) and (111) surfaces
The investigation of capture behaviors of different shape magnetic sources in the high-gradient magn
First-principles electronic-structure calculation on the spin distribution and the conductive proper
The electronic structure and the ferromagnetic properties of [Cu(mal)(DMF)]n(mal=malonate dianion, D
The ferromagnetic and half-metallic properties of the layered organic–inorganic hybrid Fe[CH3(CH2)2P
First principles study on the electronic structure of the two chain compounds of [M(N3)2(HCOO)][(CH3
Ab initio studies on the stability, magnetic property and electronic structure of the molecule-based
First-principles study of the polar (111) surface of Fe3O4
Ferromagnetic properties, electronic structure, and formation Ga0.9375M0.0625N (M=vacancy, Ca) by fi
First-principle calculation on the electronic structure of the molecule-based ferromagnet Co[P(CN)2]
Magnetic properties and quantum phase transitions of purely organic molecule-based ferrimagnets base
Ab initio study of the spin distribution and conductive properties of a Malonato-bridged gadolinium
Ab initio studies of ferromagnetic properties of a nitronyl nitroxide radical and a nucleoside with
First-principles study on the metallic antiferromagnet Co[PhPO3]_H2O
Ab initio Study of Electronic Structure and Magnetic Properties of Two Novel Neptunium （V） Sulfates： iaK3（ipO2）4（SO4）4（H2O）2 and iaipO2SO4H2O
Magnetic Properties of a Mixed Spin-2 and Spin-5/2 Heisenberg Ferrimagnetic System on a Two-Dimensional Honeycomb Lattice： Green＇s Function Approach