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Ab initio Calculations Using Wien2k Code

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Calculations of Hyperfine parameters in solids based on DFT and using WIEN2k Wien2k

Calculations of Hyperfine parameters in solids based on DFT and using WIEN2k

Abderrahmane REGGAD 20:50:00

Hyperfine parameters:   theoretical EFG calculations   The Verwey transition in RBaFe2O5   Mössbauer spectroscopy: structural changes in YBaFeO5…

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