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A first-principles description of liquid BeF2 and its mixtures with LiF: 1. Potential development and pure BeF2.

  • Heaton, RJ, Brookes, R, Madden, PA, et al.
  • 2006-06-05
2
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Condensed phase ionic polarizabilities from plane wave density functional theory calculations.

  • Heaton, RJ, Madden, PA, Clark, SJ, et al.
  • 2006-10-05
3
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Fluctuating ionic polarizabilities in the condensed phase: first-principles calculations of the Raman spectra of ionic melts

  • Heaton, RJ, Madden, PA
  • 2008-01-01
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A first-principles description of liquid BeF2 and its mixtures with LiF: 2. Network formation in LiF-BeF2.

  • Salanne, M, Simon, C, Turq, P, et al.
  • 2006-06-05
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