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most citedQMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

290 citations · 3.3k across the 60 of their papers we have counts for

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Showing 2010 · cond-mat.mtrl-sciShow all

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cond-mat.mtrl-sci2010★ 36 cited

Ab-initio calculations for the beta-tin diamond transition in Silicon: comparing theories with experiments

Sandro Sorella, Michele Casula, Leonardo Spanu +1

We investigate the pressure-induced metal-insulator transition from diamond to beta-tin in bulk Silicon, using quantum Monte Carlo (QMC) and density functional theory (DFT) approac…