Could anyone share their experience, or point me to a discussion in the literature, about the performance of screened hybrid functionals (e.g. HSE06 in VASP) in the description of metallic systems?
I am interested in the agreement with experiments in terms of electronic structure, lattice parameters, defect formation energies, cohesive energies, etc.
Many thanks.
HSE for metals
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rgc
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HSE for metals
Last edited by rgc on Wed Sep 29, 2010 10:31 am, edited 1 time in total.
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support_vasp
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Re: HSE for metals
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