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Dimensionless coordinates for simulations and theory of hyperfine interactions in materials

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Abstract

For problems involving simulations or theory of hyperfine interactions in materials, it is convenient to work in dimensionless coordinates of reasonable magnitude. Such a system is described here that constitutes a consistent and useful “natural” dimensionless unit system that simplifies point-charge approximations, scaling between different crystal structures, scaling charges of various defects in materials, and other computations involving hyperfine interactions. We present the proposed system with examples of its use for data analysis as well as for simulations and theory.

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Reference

  1. Evenson, W.E., Gardner, J.A., Wang, R., Su, H.-T., McKale, A.G.: Hyperfine Interact. 62, 283–300 (1990)

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Authors and Affiliations

  1. College of Science and Health, Utah Valley University, Orem, UT, 84058, USA

    William E. Evenson

  2. Department of Physics and Geology, Northern Kentucky University, Highland Heights, KY, 41099, USA

    Matthew O. Zacate

Authors
  1. William E. Evenson
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  2. Matthew O. Zacate
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Correspondence to Matthew O. Zacate.

Additional information

This work is funded in part by NSF grant DMR 06-06006 (Metals Program).

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Evenson, W.E., Zacate, M.O. Dimensionless coordinates for simulations and theory of hyperfine interactions in materials. Hyperfine Interact 197, 251–254 (2010). https://doi.org/10.1007/s10751-010-0186-3

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  • DOI: https://doi.org/10.1007/s10751-010-0186-3

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