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The electronic properties of both the ferro and paraelectric phases of the Sn 2 P 2 S 6  chalcogenide crystal were investigated using first principles methods. The Hubbard correction of the Hamiltonian was applied for this material for the first time.

New insight into strong correlated states realised in a ferroelectric and paraelectric chalcogenide Sn2P2S6 crystal

New insight into strong correlated states realised in a ferroelectric and paraelectric chalcogenide Sn₂P₂S₆ crystal