DFT + U as a reliable method for efficient ab initio calculations of nuclear materials - Concepedia

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DFT + U as a reliable method for efficient ab initio calculations of nuclear materials

33

Citations

30

References

2016

Year

George Beridze, April R. Birnie, Sarah A. Koniski, Yaqi Ji, Piotr M. Kowalski

Progress in Nuclear Energy

EngineeringReliable MethodPhysicsNatural SciencesComputational ChemistryNuclear MaterialsChemistryQuantum ChemistryNeutron ScatteringNuclear EngineeringAb-initio Method

References

	Year	Citations

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