articleTop 10% cited
Efficient generation of generalized Monkhorst-Pack grids through the use of informatics
Physical review. B./Physical review. B · 2016 · Vol. 93(15)
Pandu Wisesa✉(Johns Hopkins University)Kyle A. McGill(Johns Hopkins University)Tim Mueller(Johns Hopkins University)
Abstract
We present a method for rapidly generating efficient $k$-point grids for Brillouin zone integration by using a database of precalculated grids. Benchmark results on 102 randomly selected materials indicate that for well-converged calculations, the grids generated by our method have fewer than half as many irreducible $k$-points as Monkhorst-Pack grids generated using a more conventional method, significantly accelerating the calculation of properties of crystalline materials.
X-ray Diffraction in CrystallographyGlass properties and applicationsCatalysis and Oxidation ReactionsBrillouin zoneBenchmark (surveying)Point (geometry)Computational scienceComputer scienceAlgorithmGeometryMathematicsPhysicsOptics
Funding
- National Science Foundation
Citations
324
FWCI
5.24
field-weighted impact
References
28
Percentile
96%
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References
From ultrasoft pseudopotentials to the projector augmented-wave method
Physical review. B, Condensed matter · 1999 · 81,446 citations
Improved tetrahedron method for Brillouin-zone integrations
Physical review. B, Condensed matter · 1994 · 7,110 citations
Mean-Value Point in the Brillouin Zone
Physical review. B, Solid state · 1973 · 940 citations
Special points for Brillouin-zone integrations
Physical review. B, Solid state · 1976 · 68,828 citations
Special Points in the Brillouin Zone
Physical review. B, Solid state · 1973 · 2,026 citations
<i>Ab initio</i>molecular dynamics for liquid metals
Physical review. B, Condensed matter · 1993 · 43,952 citations
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
Physical review. B, Condensed matter · 1996 · 117,292 citations
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
Physical review. B, Condensed matter · 1994 · 22,145 citations
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