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[AIP Fundamental Physics of Ferroelectrics 2003 - Williamsburg, Virginia (USA) (2-5 February 2003)] AIP Conference Proceedings - Extending first principles modeling with crystal chemistry: a bond-valence based classical potential
Cooper, Valentino R.Volume:
677
Year:
2003
Language:
english
DOI:
10.1063/1.1609957
File:
PDF, 838 KB
english, 2003