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Wiley, International Journal of Quantum Chemistry, 1(120), 2019

DOI: 10.1002/qua.26054

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Temperature dependence on phase evolution in the BaTiO 3 polytypes studied using ab initio calculations

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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