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Calculation of the pressure dependence of the EFG in BCT in, HCP Ti and Zn from energy band structures

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  1. Inst. für Techn. Elektrochemie, TU Wien, A-1060, Vienna, Austria

    P. Blaha

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  1. P. Blaha
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Blaha, P. Calculation of the pressure dependence of the EFG in BCT in, HCP Ti and Zn from energy band structures. Hyperfine Interact 60, 773–776 (1990). https://doi.org/10.1007/BF02399867

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