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Investigation of the EPR g factors and defect structure for the Cu2+-V-Na center in the X-irradiated NaCl: Cu+ crystal

2012, 407(4): 681-683.

[摘要](389)

Local compressibilities of Cr3+ and Mn4+ octahedral clusters in YAlO3 crystals

2012, 407(24): 4635-4637.

[摘要](367)

Density-functional theory study of structures, stabilities, and electronic properties of the Cu-2-doped silicon clusters: Comparison with pure silicon clusters

2012, 407(21): 4379-4386.

[摘要](357)

Pressure effect of structural and vibrational properties of solid pentaerythritol by molecular dynamics simulations

2012, 407(19): 3996-4000.

[摘要](382)

Theoretical explanation of absorption spectra and ESR parameters of Cu2+ in shattuckite

2012, 407(18): 3865-3867.

[摘要](389)

Theoretical calculations of the optical band positions and spin-Hamiltonian parameters for Cr3+ ions in Y2Ti2O7 crystal

2012, 407(18): 3881-3883.

[摘要](354)

Electronic structure and transport on the surface of topological insulator attached to an electromagnetic superlattice

2012, 407(17): 3664-3670.

[摘要](382)

Theoretical investigation of optical spectra and covalent effect of Cr4+ in Y2Ti2O7 and Y2Sn2O7

2012, 407(12): 2344-2346.

[摘要](360)

First-principles investigation of the electronic structure and magnetism of Heusler alloys CoMnSb and Co(2)MnSb

2011, 406(8): 1368-1373.

[摘要](296)

First-principles calculations for elastic and electronic properties of ZnSnO(3) under pressure

2011, 406(4): 742-748.

[摘要](351)

Structural, mechanical, thermodynamics properties and phase transition of FeVSb

Transition phase and electronic structure of SrS under pressure from first-principles calculations

EPR theoretical study of local lattice structure of Fe3+ in octahedral site in yttrium gallium garnet

Spin-Hamiltonian parameters and defect structure for tetragonal Pr(4+) centers in ZrSiO(4) crystal

Elastic and thermodynamic properties of the zinc-blende structure LiZnN under pressure

Ultraviolet photovoltaic characteristics of silver nanocluster doped ZnO thin films

Structure and magnetic phase transition in R(Co1-xGax)(2) (R = Nd, Gd, Tb, Dy) compounds

First principles study on the electronic structure of the organic conductors (EDT-TSF)(2)MCl4 (M-Ga and Fe)

First-principles study of extensive dopants in wurtzite ZnO

Structural and magnetic properties of (NdR1-x)(3)Fe24Cr5 (R = Gd and Tb) intermetallic compounds

SPIN-LATTICE COUPLING-COEFFICIENTS G(11) AND G(44) FOR 3D(5) IONS IN 12-FOLD CUBIC COORDINATION

Local compressibility around the impurity in nickel-doped CaO crystal

Local structure of mechanically alloyed nanocrystalline BCC Fe80Cu20 solid solution

Pressure effect of structural and vibrational properties of solid pentaerythritol by molecular dynamics simulations

Investigation of the local compressibilities for Mn2+ ion-doped calcite crystal from its pressure and stress dependence of EPR spectrum

Investigation of the EPR g factors and defect structure for the Cu2+-V-Na center in the X-irradiated NaCl: Cu+ crystal

FE-57 MOSSBAUER-SPECTROSCOPY STUDY OF EU1-XCAXFEO3-Y

CRYSTALLIZATION OF AMORPHOUS NI-CU-B ALLOYS OBTAINED BY ELECTROLESS PLATING

Study of EPR zero-field splitting of iron-sulfur clusters in tetrahedral ZnS : Fe-III system

The linear thermal expansion of bulk nanocrystalline Al and SS304 at low temperature

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Local compressibilities of Cr3+ and Mn4+ octahedral clusters in YAlO3 crystals

2012, 407(24):4635-4637.

[摘要](367)

Physica B-Condensed Matter 纸刊购买

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