作者: D Wiarda , M Uhrmacher , A Bartos , K P Lieb
DOI: 10.1088/0953-8984/5/25/002
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摘要: The electric field gradients (EFGs) of 111Cd at substitutional sites in binary oxides different crystal structures obtained perturbed angular correlation (PAC) experiments are collected and compared to point charge model (PCM) calculations. error the calculated EFGs is estimated from experimental parameters. PCM seems be a good approximation for with bond lengths exceeding d approximately=2.1 AA here theoretical shielding factor gamma infinity can used. application radially dependent factors d