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Electronic structure and half-metallic property of Si(3)CaC(4)

2011, 83(3): 319-323.

[摘要](203)

Electronic transport for a crossed graphene nanoribbon junction with and without doping

2010, 76(3): 421-425.

[摘要](219)

Electronic structures for armchair-edge graphene nanoribbons under a small uniaxial strain

2010, 76(3): 463-467.

[摘要](202)

Nonequilibrium electron and spin properties in a parallel double quantum dot Fano interference device

2010, 75(2): 237-245.

[摘要](206)

Ab initio calculation of intrinsic diffusion coefficients for boron in silicon at finite temperatures

2009, 72(4): 567-573.

[摘要](210)

Double-exchange model study of multiferroic RMnO(3) perovskites

2009, 71(3): 339-344.

[摘要](366)

First-principles study for transport properties of defective carbon nanotubes with oxygen adsorption

2009, 69(3): 375-382.

[摘要](222)

Adsorption of O on Mo(110) surface from first-principles calculation

2009, 67(1): 27-34.

[摘要](246)

Application of a hybrid quantum mechanics and empirical moleculardynamics multiscale method to carbon nanotubes

2008, 65(4): 515-523.

[摘要](201)

Temperature-dependent transport and spin accumulation in a quantum wire with Rashba spin-orbit interaction

2008, 65(1): 85-90.

[摘要](211)

First-principles study for transport properties of defective carbon nanotubes with oxygen adsorption

Localized modes in a one-dimensional sphalerite-structure lattice with anharmonicity

Nonequilibrium electron and spin properties in a parallel double quantum dot Fano interference device

Application of a hybrid quantum mechanics and empirical moleculardynamics multiscale method to carbon nanotubes

Electronic structures for armchair-edge graphene nanoribbons under a small uniaxial strain

Al-Cu approximants in the Al3Cu4 alloy

Theoretical study of anisotropy spin-orbit coupling and local lattice structure for Fe3+ ions in MgTiO3 : Fe3+ system

Temperature-dependent transport and spin accumulation in a quantum wire with Rashba spin-orbit interaction

DMRG studies on interchain coupling model for quasi-one-dimensional organic magnet

Optical spectrum and local lattice structure for ruby

Double-exchange model study of multiferroic RMnO(3) perovskites

Structural stability and structural imitation of La2Co17-xMx (M = Mn, Mo, Nb, Ti, V, Al, Cr, Ni and Si)

Moving nonlinear localized vibrational modes for a one-dimensional homogenous lattice with quartic anharmonicity

Theoretical investigation of the local lattice structure of Mn2+ ion doped in tetragonal K2ZnF4 crystal

Electromagnetic-field-induced resonant structures for an open rectangular quantum dot

Influence of the soliton in anharmonic molecular crystals with temperature on Mossbauer effect

Quantum XY spin glass model with planar Dzyaloshinskii-Moriya interactions in longitudinal field

Electronic transport for a crossed graphene nanoribbon junction with and without doping

Adsorption of O on Mo(110) surface from first-principles calculation

First-principles study of the ferromagnetic and half-metallic properties of the fumarate-bridged polymer

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Electronic structure and half-metallic property of Si(3)CaC(4)

2011, 83(3):319-323.

[摘要](203)

European Physical Journal B 纸刊购买

European Physical Journal B 纸刊购买

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