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Calculation of the thermodynamic quantities of a perovskite metal organic DMAKCr close to the first-order relaxor-like structural transformation using the mean field theory
Date
2018-05-04
Author
YURTSEVEN, HASAN HAMİT
TARI İLGİN, ÖZLEM
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URI
https://hdl.handle.net/11511/75947
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Unverified, Article