activity
20142023
most citedElectronic and magnetic properties of Co_n Mo_m nanoclusters with n+m = x and 2<=x<=6 atoms from DFT calculations

14 citations · 47 across the 6 of their papers we have counts for

collaborators
Showing physics.comp-phShow all

1 paper · 1 filter

physics.comp-ph2016

Mechanical, elastic and thermodynamic properties of crystalline lithium silicides

Sebastian Schwalbe, Thomas Gruber, Kai Trepte +3

We investigate crystalline thermodynamic stable lithium silicides phases (LixSiy) with density functional theory (DFT) and a force-field method based on modified embedded atoms (ME…