Effect of $A$-site size difference on polar behavior in MBiScNbO6, (M=Na, K and Rb): Density functional calculations Journal October, 2010
Effect of lattice distortions and anisotropy on the magnetic ground state and spin dynamics of the multiferroic phase of dope... Journal October, 2010
Neutron and ARPES constraints on the couplings of the multiorbital Hubbard model for the iron pnictides Journal September, 2010
Prediction of hydrogen adsorption properties in expanded graphite models and in nanoporous carbon... Journal September, 2010
Pressure-induced behavior of the hydrogen-dominant compound SiH4(H2)2 from first-principles calculation... Journal September, 2010
First-Principles Study of Native Defects in TlBr: Carrier Trapping, Compensation, and Polarization Phemomenon... Journal September, 2010
