29.3k citations · 50.4k across the 93 of their papers we have counts for
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cond-mat.mtrl-sci2009★ 29.3k cited
Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
P. Giannozzi, S. Baroni, N. Bonini +30
Quantum ESPRESSO is an open‑source software suite for performing density‑functional theory calculations of electronic structure and materials properties using plane‑wave and pseudo…
cond-mat.mtrl-sci2009★ 48 cited
Hybrid density functional calculations of the band gap of GaInN
Xifan Wu, Eric J. Walter, Andrew M. Rappe +2
Recent theoretical work has provided evidence that hybrid functionals, which include a fraction of exact (Hartree Fock) exchange in the density functional theory (DFT) exchange and…