Journal Article10.1016/J.JPCS.2009.09.005
Crystal field interactions in DyFe2Si2 and DyFe2Ge2
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TL;DR: In this article, the effect of substitution of Ge for Si on the magnetic properties and the magnetic specific heat of DyFe2Si2 has been studied in the framework of one electron crystal field model.
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About: This article is published in Journal of Physics and Chemistry of Solids. The article was published on 01 Nov 2009. The article focuses on the topics: Paramagnetism & Magnetic susceptibility.
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Citations
Magnetic and thermodynamic properties of DyFe2Si2 further investigated with crystal-field theory and two-ion model
TL;DR: In this article, the authors report theoretical studies on the magnetic and thermodynamic properties of DyFe2Si2 using the crystal-field parameters (CFPs) proposed by Chatterji et al.
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Electronic Structure of the DyFe2Si2 Compound: Energy Band Calculations and Optical Studies
TL;DR: The electronic structure and optical properties of DyFe2Si2 compound have been studied in this paper, where the calculations of the energy band spectrum taking into account spin polarization have been performed in an approximation of the local electron density with a correction for strong correlation effects in the 4f shell of a rare-earth metal.
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Crystal field analysis of anisotropic magnetic susceptibility and magnetic specific heat of Yb2Pt2Pb
TL;DR: In this paper, a comprehensive explanation of the observed thermal variation of the magnetic susceptibility and the magnetic heat capacity data has been carried out in the framework of one electron crystal field theory.
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Crystal field and exchange interactions in rare earth transition metal salen compounds containing bipyridine, pyrazole complexes
A. Chatterji,Tania Chatterjee +1 more
TL;DR: In this article, the theoretical thermal variations in the magnetic specific heat of NiPr and NiPrpyr are computed and discussed, and the contribution due to Pr-Cu interaction is positive while that of the Cu-Cu and Pr-Pr interactions are negative.
References
Crystal-field excitations in PrAl3 and NdAl3 at ambient and elevated pressure
TL;DR: In this paper, the crystal fields of the binary rare-earth compounds PrAl3 and NdAl3 have been examined at ambient pressure by means of inelastic neutron scattering, and the observed substantial changes of the CF under pressure are discussed within the framework of first-principles density functional theory calculations.
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Magnetic order in DyFe2Si2 compound
TL;DR: In this paper, the magnetic moment alignment of Dy 3+ ions is described as a modulated structures with a wave vector k = (0.335, 0, 0.136) with μ = 7.52(5)μ B at T = 1.3 K.
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Antiferromagnetic properties in (R = Tb, Dy, Ho)
A. Szytuła,Stanisław Baran,J. Leciejewicz,B. Penc,N. Stüsser,Yon fan Ding,A. Zygmunt,J. Zukrowski +7 more
TL;DR: In this article, X-ray and neutron diffraction measurements confirm that (R = Tb, Dy and Ho) compounds show the tetragonal type of crystal structure, and the magnitudes of magnetic moments at H = 50 kOe are smaller than the free ion values for all three compounds.
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Magnetic properties of DyFe2Si2studied with a two-ion model for rare-earth antiferromagnets
TL;DR: In this paper, a two-ion model for rare-earth antiferromagnets is proposed and utilized to investigate the magnetic properties of DyFe2Si2 in this work.
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Magnetic and crystal field properties of DyFe2Si2 from 161Dy Mössbauer study
TL;DR: A detailed 161 Dy Mossbauer study has been performed on DyFe 2 Si 2, and the hyperfine interaction parameters at low temperatures reveal that the crystal field ground state was a fairly pure Kramers doublet.
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