A strategy to construct approximants to the kinetic-energy-functional dependent component (v(t)[rho(A),rho(B)](r)) of the effective potential in one-electron equations for orbitals embedded in a… (More)

We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys… (More)

A new approach to approximate the kinetic-energy-functional dependent component (vt[ρA, ρB ](~r)) of the effective potential in oneelectron equations for orbitals embedded in a frozen density… (More)

The two-dimensional metal forming at the interface between an oxide insulator and SrTiO_{3} provides new opportunities for oxide electronics. However, the quantum Hall effect, one of the most… (More)