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Related papers: Toward a first-principles theory of rare-earth ion…

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Due to its strong magnetocrystalline anisotropy, FePt L1$\mathrm{_0}$ phase is considered as a promising magnetic recording media material. Although the magnetic properties of this phase have already been analyzed many times using density…

Materials Science · Physics 2022-05-11 Joanna Marciniak , Wojciech Marciniak , Mirosław Werwiński

The control of magnetic materials and devices by voltages without electric currents holds the promise of power-saving nano-scale devices. Here we study the temperature-dependent voltage control of the magnetic anisotropy caused by…

Mesoscale and Nanoscale Physics · Physics 2020-08-26 Alejandro O. Leon , Gerrit E. W. Bauer

The Hohenberg-Kohn theorem of density functional theory (DFT) for the case of electrons interacting with an external magnetic field (that couples to spin only) is examined in more detail than previously. A unexpected generalization is…

Strongly Correlated Electrons · Physics 2009-10-31 H. Eschrig , W. E. Pickett

The solution of the mean spherical approximation (MSA) integral equation for isotropic multicomponent dipolar hard sphere fluids without external fields is used to construct a density functional theory (DFT), which includes external fields,…

Statistical Mechanics · Physics 2015-05-28 I. Szalai , S. Dietrich

Iron-based layered systems are of great interest because of their ability to tune effective material parameters such as magnetic anisotropy energy (MAE). The influence of the crystallographic structure of Fe, its thickness, and the presence…

Materials Science · Physics 2023-12-05 Joanna Marciniak , Mirosław Werwiński , Justyna Rychły-Gruszecka

Rare-earth oxides (REOs) are an important class of materials owing to their unique properties, including high ionic conductivities, large dielectric constants, and elevated melting temperatures, making them relevant to several technological…

Density functional theory (DFT), one of the most widely utilized methods available to computational chemistry, fails to describe systems with statically correlated electrons. To address this shortcoming, in previous work we transformed DFT…

Chemical Physics · Physics 2023-01-02 Daniel Gibney , Jan-Niklas Boyn , David A. Mazziotti

The nature of low-impurity ferromagnetism remains a challenging problem in the solid-state community due to the strong dependence of magnetic properties on composition, concentration, and structural geometry of diluted alloys. To address…

To guide improved properties coincident with reduction of critical materials in permanent magnets, we investigate via density functional theory (DFT) the intrinsic magnetic properties of a promising system,…

Materials Science · Physics 2016-10-04 Liqin Ke , Duane D. Johnson

Transition-metal compounds represent a fascinating playground for exploring the intricate relationship between structural distortions, electronic properties, and magnetic behaviour, holding significant promise for technological…

Strongly Correlated Electrons · Physics 2024-10-22 Christian Tantardini , Darina Fazylbekova , Sergey Levchenko , Ivan S. Novikov

Crystal-field (CF) effects on the rare-earth (RE) ions in ferrimagnetic intermetallics NdCo$_5$ and TbCo$_5$ are evaluated using an ab initio density functional + dynamical mean-field theory approach in conjunction with a quasi-atomic…

Materials Science · Physics 2020-06-23 L. V. Pourovskii , J. Boust , R. Ballou , G. Gomez Eslava , D. Givord

In positive muon spin rotation and relaxation spectroscopy it is becoming nowadays customary to take advantage of Density Functional Theory (DFT) based computational methods to aid the experimental data analysis. DFT aided muon site…

Strongly Correlated Electrons · Physics 2018-05-23 Ifeanyi John Onuorah , Pietro Bonfà , Roberto De Renzi

First-principles calculations are used to gauge different levels of approximation to calculate the magnetocrystalline anisotropy energies (MAE) of five $L1_0$ FeMe alloys (Me=Co, Cu, Pd, Pt, Au). We find that a second-order perturbation…

Materials Science · Physics 2020-12-14 M. Blanco-Rey , J. I. Cerda , A. Arnau

In [Phys. Rev. Lett. 128, 013001 (2022)] a novel ground state method was proposed. It has been suggested that this $i$-DMFT would be a method within one-particle reduced density matrix functional theory (DMFT), capable of describing…

Quantum Physics · Physics 2022-02-14 Lexin Ding , Julia Liebert , Christian Schilling

Phenomenological analysis for the temperature dependence of the magnetocrystalline anisotropy (MA) in rare earth magnets is presented. We define phenomenological power laws applicable to compound magnets using the Zener theory, apply these…

Materials Science · Physics 2018-07-17 Daisuke Miura , Akimasa Sakuma

Magnetic anisotropy is a key feature of rare earth materials from permanent magnets to heavy fermions. We explore the complex interplay of Kondo physics and anisotropy, and their effect on different experimental probes of magnetic…

Strongly Correlated Electrons · Physics 2025-10-21 M. Kornjača , R. Flint

Multi-configurational wave-function theory (MC-WFT) that combines complete active space self-consistent field (CASSCF) approach with subsequent state interaction (SI) treatment of spin-orbit coupling (SOC), abbreviated as CASSCF-SO, plays…

Chemical Physics · Physics 2025-03-11 Zhe-Bin Guan , Hong Jiang

We present a theoretical investigation of the magnetocrystalline anisotropy (MA) in $R_2$Fe$_{14}$B ($R$ is a rare-earth element) magnets in consideration of the non-collinearity effect (NCE) between the $R$ and Fe magnetization directions.…

Materials Science · Physics 2019-04-03 Daisuke Miura , Akimasa Sakuma

Single crystals of CeFeAsO, large enough to study the anisotropy of the magnetic properties, were grown by an optimized Sn-flux technique. The high quality of our single crystals is apparent from the highest residual resistivity ratio, RRR…

Superconductivity · Physics 2009-10-30 A. Jesche , C. Krellner , M. de Souza , M. Lang , C. Geibel

We present a first-principles study of the large magneto-crystalline anisotropy in the intercalated di-chalcogenide material \ce{Fe_{0.25}TaS_2}, investigated with the DFT+U approach. We verify a uniaxial magnetocrystalline anisotropy…

Strongly Correlated Electrons · Physics 2016-05-24 Vaideesh Loganathan , Jian-Xin Zhu , Andriy H. Nevidomskyy