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• W2137164261 abstract "Abstract The electronic, structural and phonon properties of antiferromagnetic wolframite-type NiWO4 have been studied using first-principles spin-polarized LCAO calculations based on the hybrid Hartree-Fock (HF)/density functional (DFT) scheme. The influence of different percentages of HF contribution, i.e. different correlation strength, on the structure and phonon frequencies has been investigated and compared with the available experimental data." @default.
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• W2137164261 date "2011-02-20" @default.
• W2137164261 modified "2023-10-17" @default.
• W2137164261 title "First-principles LCAO study of phonons in NiWO4" @default.
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• W2137164261 doi "https://doi.org/10.2478/s11534-010-0091-z" @default.
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