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First-principles calculations for electronic, optical and thermodynamic properties of ZnS

Electronic structure and thermodynamic properties of LiBC under high pressure

Solvent effects on the S(0) -> S(2) absorption spectra of beta-carotene

Monte Carlo simulation on dielectric relaxation and dipole cluster state in relaxor ferroelectrics

Boson peak in Sm-Al-Co ternary metallic glasses and its possible structural origin

Structure, dielectric and magnetodielectric properties of Bi(1-x)Gd(x)FeO(3) Ceramics

Investigations of the electron paramagnetic resonance parameters and the tetragonal local structure for (VCl(6))(4-) coordination complex in MCl:V(2+) (M=Na, K, Rb) systems

Ferrimagnetism and abnormal spin-lattice coupling in dilute magnetic ferroelectric (Bi(0.46)Na(0.46)Ba(0.08))TiO(3):Co

First-principles calculations for electronic and optical properties of the zinc-blende structured BeS compound under pressure

Ferroelectricity in a diatomic Ising chain as investigated by the elastic Ising model

A molecular dynamics study of the structural change differences between Au-225 and Au-369 clusters on MgO surfaces at low temperature

Crystal structure and magnetic properties of Nd(Mn(1-x)Fe(x))(2)Si(2) compounds

Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations

Effects of alloying Re and Ru in the edge-dislocation core of the Ni/Ni(3)Al interface

Elastic constants and anisotropy of RuB(2) under pressure

A first-principles study of the catalytic mechanism of the dehydriding reaction of LiNH(2) through adding Ti catalysts

Phase relations in the ZnO-V(2)O(5)-K(2)O system

Magnon energy gap in a four-layer ferromagnetic superlattice

Effect of annealing on structural and optical properties of lead tungstate microcrystals

The nonlinear Wannier function in square Kronig-Penney model

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Chinese Physics B

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Chinese Physics B

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Chinese Physics B

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Chinese Physics B

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