Density functional investigation of the magnetic properties of PbMBO4 (M=Cr, Mn, Fe)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference21 articles.
1. Synthesis, Crystal Structure, Crystal Chemistry, and Magnetic Properties of PbMBO4 (M = Cr, Mn, Fe): A New Structure Type Exhibiting One- Dimensional Magnetism
2. Spin exchange interactions and magnetic structures of extended magnetic solids with localized spins: theoretical descriptions on formal, quantitative and qualitative levels
3. Spin dimer, electronic band structure and classical spin analyses of spin exchange interactions and ordered magnetic structures of magnetic solids
4. Magnetic coupling in biradicals, binuclear complexes and wide-gap insulators: a survey of ab initio wave function and density functional theory approaches
5. Spin-Hamiltonian and density functional theory descriptions of spin exchange interactions
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1. Anizotropnye obmennye vzaimodeystviya v ferromagnetike PbMnBO4;Письма в Журнал экспериментальной и теоретической физики;2024-12-15
2. Anisotropic Exchange Interactions in a Ferromagnet PbMnBO4;JETP Letters;2024-06
3. Synthesis and characterization of mullite‐type Sn(Cr1−xVx)BO4: Structural, vibrational, magnetic, and thermal properties;Journal of the American Ceramic Society;2024-05-27
4. Calculation of the Phonon Spectrum of PbMnBO4 Crystal Using Density Functional Theory;Crystallography Reports;2023-10
5. Calculation of the Phonon Spectrum of PbMnBO4 Crystal Using Density Functional Theory;Кристаллография;2023-09-01
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