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The electronic properties of the intermetallic compound HfCo3B2 were investigated using combined TDPAC measurements and first principles LAPW calculations. The Vzz value at the hafnium site is determined from dominant positive p-p contribution, with less than 20%, negative s-d and d-d contributions. Based on the calculated density of state (DOS) at 0 K, a band contribution (γ ...
The electronic properties of the HfNi-hydrogen system has been investigated, as a function of the hydrogen composition ratio (x), using combined Time Differential Perturbed Angular Correlation (TDPAC) technique and standard full-potential Linearized-Augmented-Plane-Wave method. The experimental TDPAC data confirm the presence of a two-step hydrogenation process in this system, with the octahedral...
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