P. Kratzer

activity

19982025

most citedEffect of the cluster size in modeling the H_2 desorption and dissociative adsorption on Si(001)

165 citations · 2k across the 51 of their papers we have counts for

collaborators

Showing 2017Show all

2 papers · 1 filter

cond-mat.mtrl-sci2017★ 17 cited

Magnetic monolayer Li $_{2}$ N: Density Functional Theory Calculations

Gul Rahman, Altaf Ur Rahman, Saima Kanwal +1

Density functional theory (DFT) calculations are used to investigate the electronic and magnetic structures of a two-dimensional (2D) monolayer Li $_{2}$ N. It is shown that bulk Li$…

cond-mat.mtrl-sci2017★ 28 cited

Native defects in the Co $_{2}$ Ti $Z$ ( $Z =$ Si, Ge, Sn) full Heusler alloys: formation and influence on the thermoelectric properties

Voicu Popescu, Peter Kratzer, Sebastian Wimmer +1

We have performed first-principles investigations on the native defects in the full Heusler alloys Co $_{2}$ Ti $Z$ ( $Z$ one of the group IV elements Si, Ge, Sn), determining their form…

Magnetic monolayer Li2​N: Density Functional Theory Calculations

Native defects in the Co2​TiZ (Z= Si, Ge, Sn) full Heusler alloys: formation and influence on the thermoelectric properties

Magnetic monolayer Li $_{2}$ N: Density Functional Theory Calculations

Native defects in the Co $_{2}$ Ti $Z$ ( $Z =$ Si, Ge, Sn) full Heusler alloys: formation and influence on the thermoelectric properties