Pseudopotentials for high-throughput DFT calculations - Concepedia

Concepedia

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Pseudopotentials for high-throughput DFT calculations

DOI Full Paper Access

1.5K

Citations

30

References

2013

Year

Kevin F. Garrity, Joseph W. Bennett, Karin M. Rabe, David Vanderbilt

Computational Materials Science

EngineeringPhysicsNatural SciencesApplied PhysicsCondensed Matter PhysicsQuantum MaterialsComputational ChemistryHigh-throughput Dft CalculationsQuantum ChemistryEnergy MinimizationAb-initio Method

References

	Year	Citations

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