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Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag(2)-doped Si(n) (n=1-11) Clusters: A Density-Functional Investigation

2011, 66(5): 353-362.

[摘要](344)

Investigations on the Spin Hamiltonian Parameters and the Local Structures for Various Rh(2+) Centers in NaCl

2010, 65(42893): 591-598.

[摘要](312)

A Study of Spin-Hamiltonian Parameters and Defect Structure for Co(2+) Ion in the Tetragonal Zn(2+) Site of Ba(2)ZnF(6) Crystal

2010, 65(10): 877-881.

[摘要](290)

Effects of Concentration, Temperature and Hydrostatic Pressure on the Local Lattice Structure of Ni(2+) Doped Zn(BF(4))(2) center dot 6H(2)O Crystal

2009, 64(42924): 511-517.

[摘要](339)

Investigations on the EPR Parameters for the Square Planar Cu(2+) Centers in K(2)PdX(4) (X = Cl, Br)

2009, 64(42861): 387-392.

[摘要](328)

The Curie Temperature of the Ferroelectric Superlattice Films with Surface Modification

2009, 64(11): 723-728.

[摘要](313)

Surface Magnetic Effects in an Alternating Superlattice

2009, 64(11): 753-757.

[摘要](346)

Investigation of the Local Lattice Structure and the Effects of the Orbital Reduction Factor on the g Factors of a Trigonal Ni(H2O)(6) (2)+ Cluster in NiTiF6 center dot 6H(2)O and ZnSiF6 center dot 6H(2)O Crystals at Different Temperatures

2008, 63(9): 609-615.

[摘要](340)

Homotrinuclear spin cluster with orbital degeneracy in a magnetic field: Algebraic dynamic studies of the geometric phase

2008, 63(42924): 405-411.

[摘要](324)

Investigations of the spin Hamiltonian parameters and the local structures of the substitutional V(4+) centres in rutile-type MO(2) (M = Sn, Ti, Ge)

2008, 63(42924): 523-528.

[摘要](271)

Investigations on the hyperfine and superhyperfine interaction parameters for Cs2GeF6 : Mn4+

Defect structures for Fe3+, Mn2+, and Ni3+ impurities in wuritzite GaN crystals

Theoretical investigations of the defect structure and the g factors of a tetragonal Ni3+ center in PbTiO3

On the EPR parameters of divalent cobalt in ZnX (X = S, Se, Te) and CdTe

Studies of the local phase-transition behaviour for Ni+-II centers in RbCaF3 crystal from EPR data

Theoretical studies of the EPR parameters of Nd3+ in LiYF4

The Curie Temperature of the Ferroelectric Superlattice Films with Surface Modification

Theoretical studies of the EPR g factors and the hyperfine structure constants of Cr3+ in MgS and SrS

Investigations on the Spin Hamiltonian Parameters and the Local Structures for Various Rh(2+) Centers in NaCl

Calculation of the EPR parameters and the local structure for Fe+ on the Zn2+ site of ZnSiP2

Spin-lattice coupling coefficient G(44) of KMgF3 : Mn2+ calculated from two cases

Defect model of a tetragonal Sm3+ center found from EPR measurements in CaF2 and SrF2 crystals

Theoretical study of the spin Hamiltonian parameters of vanadium ions V2+ in CsMgX3 (X = Cl, Br, I)

Effects of Concentration, Temperature and Hydrostatic Pressure on the Local Lattice Structure of Ni(2+) Doped Zn(BF(4))(2) center dot 6H(2)O Crystal

Studies of the g factor for Cr4+ ion in Bi4Ge3O12 crystal from crystal-field and charge-transfer mechanisms

Investigations of the spin Hamiltonian parameters and the local structures of the substitutional V(4+) centres in rutile-type MO(2) (M = Sn, Ti, Ge)

Local lattice distortion near Co2+ in SrLaAlO4 crystal

Theoretical study of the local lattice distortion at the trigonal Cr3+ center in BiI3

Studies of the EPR g-shift of Cr(CN)(6) (3-) clusters due to crystal-field and charge-transfer mechanisms

Studies on the EPR parameters for the rhombic Co2+ center in magnesium acetate

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Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag(2)-doped Si(n) (n=1-11) Clusters: A Density-Functional Investigation

2011, 66(5):353-362.

[摘要](344)

Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences 纸刊购买

Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences 纸刊购买

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