First-principles calculation of Z2 topological invariants within the FP-LAPW formalism Journal April, 2012
Diffusion Quantum Monte Carlo study of the equation of state and point defects in aluminum Journal April, 2012
Thermoelectric properties of AgGaTe$_2$ and related chalcopyrite structure materials... Journal March, 2012
Molecular Adsorption on Metal Surfaces with a van der Waals Density Functional... Journal March, 2012
Identification of hydrogen defects in SrTiO3 by first principles local vibrational mode calculations Journal March, 2012
Very heavily electron-doped CrSi2 as a high performance high temperature thermoelectric material... Journal March, 2012
