Published in
Elsevier, Computational and Theoretical Chemistry, (987), p. 62-70
DOI: 10.1016/j.comptc.2011.03.033
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First-principles calculations of the electronic structure, phase transition and properties of ZrSiO4 polymorphs
Journal article published in 2012 by
Jincheng Du,
Ram Devanathan,
L. René Corrales,
William J. Weber 
This paper was not found in any repository, but could be made available legally by the author.
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