2009

1. Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

   Journal of Chemical Physics, Vol. 131, Núm. 1

2. Stability and electronic properties of tiO2 nanostructures with and without b and n doping

   Journal of Physical Chemistry C, Vol. 113, Núm. 28, pp. 12301-12308