Graphene's success has shown that it is possible to create stable, single and few-atom-thick layers of van der Waals materials, and also that these materials can exhibit fascina...
We present results of ab initio calculations for the structure and energetics of boron-interstitial clusters in Si and a respective continuum model for the nucleation, growth, a...
We present results of an ab initio calculation of the static and dynamical properties of the chlorine molecular crystal. The equilibrium ground-state properties are evaluated em...
In this Letter we investigate boron diffusion as a function of the Fermi-level position in crystalline silicon using ab initio calculations. Based on our results, a new mechanis...
h-index: Number of publications with at least h citations each.