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Relevant bibliographies by topics / Magnetic Properties - Two Dimensional Triangular Lattice Antiferromagnetic AgFeO2

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Academic literature on the topic 'Magnetic Properties - Two Dimensional Triangular Lattice Antiferromagnetic AgFeO2'

Author: Grafiati

Published: 7 September 2023

Last updated: 31 July 2025

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Journal articles on the topic "Magnetic Properties - Two Dimensional Triangular Lattice Antiferromagnetic AgFeO2"

1

Fujita, Wataru. "Crystal structures, and magnetic and thermal properties of basic copper formates with two-dimensional triangular-lattice magnetic networks." RSC Advances 8, no. 57 (2018): 32490–96. http://dx.doi.org/10.1039/c8ra07134a.

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Zhang, Bingwen, Xuejiao Chen, Fenglin Deng, et al. "Spin direction tunable topological transition in two-dimensional frustrate antiferromagnetic triangular lattice T-FeO₂ monolayer." Applied Physics Letters 121, no. 23 (2022): 232405. http://dx.doi.org/10.1063/5.0123488.

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Recently, numerous two-dimensional (2D) magnetic materials are predicted with various promising properties, whereas noncollinear antiferromagnetic 2D materials are rarely reported. In this paper, we predicted a stable 2D noncollinear antiferromagnetic triangular lattice T-FeO2. The ground state is [Formula: see text] antiferromagnetic with stronger next nearest neighbor exchange coupling than that of nearest neighbor exchange coupling because of the RKKY interaction. Our Monte Carlo simulations reveal that the magnetic phase transition is from a [Formula: see text] antiferromagnetic state to a

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3

Murtazaev, A. K., A. B. Babaev, and G. Y. Ataeva. "Critical properties of 2d disordered 3-state antiferromagnetic potts model ON TRIANGULAR LATTICE." EPJ Web of Conferences 185 (2018): 11001. http://dx.doi.org/10.1051/epjconf/201818511001.

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By introducing a small amount of non-magnetic impurities into an antiferromagnetic (AF) two-dimensional (2D) Potts model on a triangular lattice it is that the impurities in spin systems described by this model result in the change of a first order to a second-order phase transition. The systems with linear sizes L × L = N, L = 9-144 are considered. Investigations are performed using the standard Metropolis algorithm along with Monte-Carlo single-cluster Wolff algorithm. On the basis of the theory of finite-size scaling, critical exponents (CE) are calculated: the heat capacity α, the suscepti

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4

Li, Kunkun, Duanduan Yuan, Shijie Shen, and Jiangang Guo. "Crystal structures and property characterization of two magnetic frustration compounds." Powder Diffraction 33, no. 3 (2018): 190–94. http://dx.doi.org/10.1017/s0885715618000507.

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We report the structure and physical properties of two quasi-two-dimensional triangular antiferromagnetic materials, Co0.66Al2Se3.53 and Ni0.61Al2Se3.55, which show highly magnetically frustrated characters. Powder X-ray diffractions demonstrate that Co0.66Al2Se3.53 and Ni0.61Al2Se3.55 possess identical space group of P-3m1 with lattice parameters a = 3.8089(1) Å, c = 12.676(1) Å and a = 3.7880(1) Å, c = 12.650(1) Å, respectively. Analyzing the susceptibility data of Co0.66Al2Se3.53 reveal a Curie Weiss temperature of −216 K, and a spin-freezing transition temperature of 4.5 K, giving a frustr

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Dixey, R. J. C., F. Orlandi, P. Manuel, P. Mukherjee, S. E. Dutton, and P. J. Saines. "Emergent magnetic order and correlated disorder in formate metal-organic frameworks." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 377, no. 2149 (2019): 20190007. http://dx.doi.org/10.1098/rsta.2019.0007.

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Magnetic materials with strong local interactions but lacking long-range order have long been a curiosity of physicists. Probing their magnetic interactions is crucial for understanding the unique properties they can exhibit. Metal-organic frameworks have recently gathered more attention as they can produce more exotic structures, allowing for controlled design of magnetic properties not found in conventional metal-oxide materials. Historically, magnetic diffuse scattering in such materials has been overlooked but has attracted greater attention recently, with advances in techniques. In this s

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Tajima, Yusuke, Junichi Shiogai, Kohei Ueda, et al. "Non-coplanar spin structure in a metallic thin film of triangular lattice antiferromagnet CrSe." APL Materials 12, no. 4 (2024). http://dx.doi.org/10.1063/5.0201786.

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An antiferromagnetic metal with a two-dimensional triangular network offers a unique playground of intriguing magneto-transport properties and functionalities stemming from the interplay between conducting electrons and intricate magnetic phases. A NiAs-type CrSe is one of the candidates owing to alternate stackings of Cr and Se triangular atomic networks in its crystal structure. While the fabrication of CrSe thin films is indispensable to develop functional devices, studies on its thin-film properties have been limited to date due to the lack of metallic samples. Here, we report on the reali

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7

Vijayan Ambika, Devi, Qingping Ding, Sebin Sebastian, Ramesh Chandra Nath, and Yuji Furukawa. "Static and dynamic magnetic properties of the spin-5/2 triangle lattice antiferromagnet Na₃Fe(PO₄)₂ studied by ³¹P NMR." Journal of Physics: Condensed Matter, October 27, 2022. http://dx.doi.org/10.1088/1361-648x/ac9e37.

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Abstract $^{31}$P nuclear magnetic resonance (NMR) measurements have been carried out to investigate the magnetic properties and spin dynamics of Fe$^{3+}$ ($S$ = 5/2) spins in the two-dimensional triangular lattice (TL) compound Na$_3$Fe(PO$_4$)$_2$. The temperature ($T$) dependence of nuclear spin-lattice relaxation rates ($1/T_1$) shows a clear peak around N\'eel temperature, $T_{\rm N} = 10.9$~K, corresponding to an antiferromagnetic (AFM) transition. From the temparature dependence of NMR shift ($K$) above $T_{\rm N}$, an exchange coupling between Fe$^{3+}$ spins was estimated to be $J/k_

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Dissertations / Theses on the topic "Magnetic Properties - Two Dimensional Triangular Lattice Antiferromagnetic AgFeO2"

1

Chakraborty, Jayita. "ELECTRONIC STRUCTURE OF NOVEL MAGNETIC SYSTEMS." Thesis, 2019. http://hdl.handle.net/10821/8308.

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The present thesis is devoted to the study of low dimensional quantum spin systems and low dimensional systems that exhibit multiferroic behavior. Using ab initio density functional theory we have studied the electronic and magnetic properties of a spin gap compound Sr2Cu(BO3)2. We have calculated the hopping and exchange interactions between various Cu ions and derived the low energy spin model for the system. The spin model turns out to be a system of decoupled spin ladders with strong rung coupling. The validity of the model is checked by calculating the magnetic susceptibility as a functio

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