Semi-empirical andab initioDFT modeling of the spin-Hamiltonian parameters for Fe6+: K2MO4(M = S, Cr, Se)

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Semi-empirical andab initioDFT modeling of the spin-Hamiltonian parameters for Fe⁶⁺: K₂MO₄(M = S, Cr, Se)

Cited by 3 publications

References 26 publications

Two-dimensional multiferroics

Two-dimensional multiferroics

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr³⁺ ions doped pyrochlores Y₂Ti₂O₇ and Y₂Sn₂O₇: exchange charge model and superposition model calculations

Eu³⁺ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu³⁺ at triclinic sites in Li₆RE(BO₃)₃ (RE = Y, Gd), YBO₃ and ZnO and at trigonal sites in YAl₃(BO₃)₄

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Semi-empirical andab initioDFT modeling of the spin-Hamiltonian parameters for Fe6+: K2MO4(M = S, Cr, Se)

Cited by 3 publications

References 26 publications

Two-dimensional multiferroics

Two-dimensional multiferroics

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr3+ ions doped pyrochlores Y2Ti2O7 and Y2Sn2O7: exchange charge model and superposition model calculations

Eu3+ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu3+ at triclinic sites in Li6RE(BO3)3 (RE = Y, Gd), YBO3 and ZnO and at trigonal sites in YAl3(BO3)4

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Semi-empirical andab initioDFT modeling of the spin-Hamiltonian parameters for Fe⁶⁺: K₂MO₄(M = S, Cr, Se)

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr³⁺ ions doped pyrochlores Y₂Ti₂O₇ and Y₂Sn₂O₇: exchange charge model and superposition model calculations

Eu³⁺ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu³⁺ at triclinic sites in Li₆RE(BO₃)₃ (RE = Y, Gd), YBO₃ and ZnO and at trigonal sites in YAl₃(BO₃)₄