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20112013
most citedPhase stability and physical properties of Ta5Si3 compounds from first-principles calculations,

84 citations · 215 across the 5 of their papers we have counts for

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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…