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20102018
most citedQMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

290 citations · 468 across the 4 of their papers we have counts for

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Showing 2011Show all

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cond-mat.mtrl-sci2011★ 105 cited

Wannier-based calculation of the orbital magnetization in crystals

M. G. Lopez, David Vanderbilt, T. Thonhauser +1

We present a first-principles scheme that allows the orbital magnetization of a magnetic crystal to be evaluated accurately and efficiently even in the presence of complex Fermi su…