84 citations · 143 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2013★ 59 cited
Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations
Philippe Jund, Romain Viennois, Catherine Colinet +3
We report an ab initio study of the semiconducting Mg2X (with X = Si, Ge) compounds and in particular we analyze the formation energy of the different point defects with the aim to…
cond-mat.mtrl-sci2011★ 84 cited
Phase stability and physical properties of Ta5Si3 compounds from first-principles calculations,
Xiaoma Tao, Philippe Jund, Catherine Colinet +1
We present a study of the thermodynamic and physical properties of Ta5Si3 compounds by means of density functional theory based calculations. Among the three different structures (…