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Related papers: Contrasting magnetic anisotropy in CrCl3 and CrBr3…

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$\alpha$-RuCl$_3$ has been proposed recently as an excellent playground for exploring Kitaev physics on a two-dimensional (2D) honeycomb lattice. However, structural clarification of the compound has not been completed, which is crucial in…

Materials Science · Physics 2016-04-27 Heung-Sik Kim , Hae-Young Kee

By using a fully relativistic embedded cluster Green's function technique we investigated the magnetic anisotropy properties of four different compact Cr trimers (equilateral triangles) and Cr mono-layers deposited on Au(111) surface in…

Mesoscale and Nanoscale Physics · Physics 2015-06-19 László Balogh , László Udvardi , László Szunyogh

The difference in colour between emerald (Be3Si6Al2O18:Cr3+, green) and the Cr3+-doped spinel MgAl2O4 (red) is striking, considering that in both systems colour is due to CrO69- complexes with D3 symmetry and the measured Cr3+-O2- distance…

Materials Science · Physics 2008-05-22 J. M. Garcia-Lastra , M. T. Barriuso , J. A. Aramburu , M. Moreno

We report tight-binding (TB) and Density Function Theory (DFT) calculations of magnetocrystalline anisotropy energy (MAE) of free Fe (body centerd cubic) and Co (face centered cubic) slabs and nanocrystals. The nanocrystals are truncated…

Materials Science · Physics 2015-06-22 Dongzhe Li , Cyrille Barreteau , Martin R. Castell , Fabien Silly , Alexander Smogunov

By systematic first-principles calculations, we study the electronic structure and magnetic property of SrCrO$_3$. Our results suggest that SrCrO$_3$ is a weakly correlated antiferromagnetic (AF) metal, a very rare situation in…

Materials Science · Physics 2010-07-20 Guangtao Wang , Zhi Li , C. Q. Jin , Zhong Fang

Understanding magnetocrystalline anisotropy (MCA) is fundamentally important for developing novel magnetic materials. Therefore, clarifying the relationship between MCA and local physical quantities observed by spectroscopic measurements,…

Materials Science · Physics 2022-10-19 Yoshio Miura , Jun Okabayashi

We investigate the magnetocrystalline anisotropy, critical behavior, and magnetocaloric effect in ferromagnetic-layered Cr$_2$Te$_3$. We have studied the critical behavior around the Curie temperature ($T_C$) using various techniques,…

Materials Science · Physics 2024-07-26 Shubham Purwar , Tushar Kanti Bhowmik , Soumya Ghorai , Setti Thirupathaiah

The van der Waals ferromagnet Cr$_2$Ge$_2$Te$_6$ (CGT) has a two-dimensional crystal structure where each layer is stacked through van der Waals force. We have investigated the nature of the ferromagnetism and the weak perpendicular…

The magneto-electric (ME) coupling on spin-wave resonances in single-crystal Cu2OSeO3 was studied by a novel technique using electron spin resonance combined with electric field modulation. An external electric field E induces a magnetic…

Strongly Correlated Electrons · Physics 2015-06-04 A. Maisuradze , A. Shengelaya , H. Berger , D. M. Djokić , H. Keller

The magnetocrystalline anisotropy energies (MAEs) of the ferromagnetic metals bcc Fe, fcc and hcp Co, and fcc Ni have been calculated by using the {\it ab initio} tight-binding method. Disentangling the strong correlation among the $d$…

Materials Science · Physics 2009-11-10 Yuannan Xie , John A. Blackman

Among the recently widely studied van der Waals layered magnets CrX3 (X=Cl, Br, I), CrCl3 monolayer (ML) is particularly puzzling as it is solely shown by experiments to have an in-plane magnetic easy axis and, furthermore, all of previous…

Materials Science · Physics 2020-01-08 Feng Xue , Yusheng Hou , Zhe Wang , Ruqian Wu

Moir\'e patterns are a central motif in van der Waals heterostructures arising from the superposition of two-dimensional (2D) incommensurate lattices. These patterns reveal a wealth of correlated effects, influencing electronic, magnetic,…

We report our investigation of the electronic and magnetic excitations of Sr$_3$NiIrO$_6$ by resonant inelastic x-ray scattering at the Ir L$_3$ edge. The intra-$t_{2g}$ electronic transitions are analyzed using an atomic model, including…

Strongly Correlated Electrons · Physics 2016-06-08 E. Lefrançois , A. -M. Pradipto , M. Moretti Sala , L. C. Chapon , V. Simonet , S. Picozzi , P. Lejay , S. Petit , R. Ballou

Two-dimensional (2D) magnetic materials are promising candidates for spintronics and quantum technologies. One extensively studied example is the ferromagnetic (FM) CrI$_3$ monolayer with the honeycomb Cr$^{3+}$ ($t_{2g}^3$, $S$ = 3/2) spin…

Materials Science · Physics 2025-04-17 Ke Yang , Yueyue Ning , Yaozhenghang Ma , Yuxuan Zhou , Hua Wu

Electronic correlation can strongly influence the electronic properties of two-dimensional (2D) materials with open d- or f-orbitals. Herein, by taking single-layer (SL) H-FeBr$_2$ as a representative of the SL H-FeX$_2$ (X=Cl, Br, I)…

Materials Science · Physics 2022-10-05 Weiyi Pan

$\alpha$-RuCl$_3$ has been extensively studied recently because of potential bond-dependent Kitaev magnetic exchange interactions and the resulting quantum spin liquid phase that can be realized therein. It has been known that the covalency…

Strongly Correlated Electrons · Physics 2022-01-13 Heung-Sik Kim

The dielectric behavior of the single crystals of the spin-chain system Ca3Co2O6, undergoing geometrically frustrated antiferromagnetic ordering below 25 K, has been investigated as a function of temperature and magnetic field (H) and…

Materials Science · Physics 2016-03-17 Tathamay Basu , Kartik K. Iyer , P. L. Paulose , E. V. Sampathkumaran

In this work, we present a detailed theoretical investigation of the electronic and magnetic properties of ferromagnetic slabs and clusters deposited on SrTiO$\_3$ via first-principles, with a particular emphasis on the magneto-crystalline…

Materials Science · Physics 2016-04-13 Alexander Smogunov , Cyrille Barreteau , Dongzhe Li

Spin-orbit torque (SOT) induced magnetisation switching in CoFeB/Ta/CoFeB trilayer with two CoFeB layers exhibiting in-plane magnetic anisotropy (IPMA) and perpendicular magnetic anisotropy (PMA) is investigated. Interlayer exchange…

The electronic structure and magnetic properties of CaCr$\mathrm{O}_3$ have been calculated by two methods, including hybrid-exchange density-function theory and density-functional theory + $U$. The computed densities of states from both of…

Strongly Correlated Electrons · Physics 2015-05-13 Wei Wu