We report accurate, calculated electronic, transport, and bulk properties of zinc blende gallium arsenide (GaAs). Our ab......

We report details of our ab-initio, self-consistent density functional theory (DFT) calculations of electronic and relat......

We report results from several ab-initio computations of electronic, transport and bulk properties of zinc-blende beryll......

We report results from ab-initio, self-consistent density functional theory (DFT) calculations of electronic, transport,......

We present results from ab-initio, self-consistent calculations of electronic and related properties for the ground stat......