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Related papers: Theory of the Ordered Phase in A-site Antiferromag…

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Mutual interactions in many-body systems bring about a variety of exotic phases, among which liquid-like states failing to order due to frustration are of keen interest. Recently, an organic system with an anisotropic triangular lattice of…

The underdoped phase diagram of the iron-based superconductors exemplifies the complexity common to many correlated materials. Indeed, multiple ordered states that break different symmetries but display comparable transition temperatures…

Superconductivity · Physics 2019-07-23 Morten H. Christensen , Jian Kang , Rafael M. Fernandes

The geometrically frustrated two dimensional triangular lattice magnets A${_4}$B'B${_2}$O$_{12}$ (A = Ba, Sr, La; B' = Co, Ni, Mn; B = W, Re) have been studied by x-ray diffraction, AC and DC susceptibilities, powder neutron diffraction,…

We study S=1 kagome antiferromagnets with isotropic Heisenberg exchange $J$ and strong easy axis single-ion anisotropy $D$. For $D \gg J$, the low-energy physics can be described by an effective $S=1/2$ $XXZ$ model with antiferromagnetic…

Strongly Correlated Electrons · Physics 2009-11-11 Kedar Damle , T. Senthil

The phase diagram of the spin-1/2 Heisenberg antiferromagnet on an anisotropic triangular lattice of weakly coupled chains, a model relevant to Cs2CuCl4, is investigated using a renormalization group analysis, which includes marginal…

Strongly Correlated Electrons · Physics 2011-11-22 Sedigh Ghamari , Catherine Kallin , Sung-Sik Lee , Erik S. Sørensen

XY pyrochlore antiferromagnets are well-known to exhibit order-by-disorder through both quantum and thermal selection. In this paper we consider the effect of substituting non-magnetic ions onto the magnetic sites in a pyrochlore XY model…

Disordered Systems and Neural Networks · Physics 2015-06-22 A. Andreanov , P. A. McClarty

Ferromagnetism in certain B2 ordered alloys such as Fe$_{60}$Al$_{40}$ can be switched on, and tuned, via antisite disordering of the atomic arrangement. The disordering is accompanied by a $\sim$1 % increase in the lattice parameter. Here…

Single crystals of a honeycomb lattice antiferromagnet, Tb$_2$Ir$_3$Ga$_9$ were synthesized, and the physical properties have been studied. From magnetometry, a long-range antiferromagnetic ordering at $\approx$12.5 K with highly…

Mesoscale and Nanoscale Physics · Physics 2019-11-27 Mojammel A. Khan , Qiang Zhang , Jin-Ke Bao , Randy S. Fishman , Antia S. Botana , Y. Choi , G. Fabbris , D. Haskel , John Singleton , John F. Mitchell

Altermagnets exhibit spontaneously spin-split electronic bands in the zero spin-orbit coupling (SOC) limit arising from the presence of collinear compensated magnetic order. The distinctive magneto-crystalline symmetries of altermagnets…

Strongly Correlated Electrons · Physics 2025-10-03 Hana Schiff , Paul McClarty , Jeffrey G. Rau , Judit Romhanyi

The exploration of topological states is of significant fundamental and practical importance in contemporary condensed matter physics, for which the extension to two-dimensional (2D) organometallic systems is particularly attractive. Using…

Mesoscale and Nanoscale Physics · Physics 2016-01-13 Hyun-Jung Kim , Chaokai Li , Ji Feng , Jun-Hyung Cho , Zhenyu Zhang

We employ group theory to study the properties of the lattice vibrations and magnetic order in the antiferromagnetic topological insulator MnBi$_2$Te$_4$, both in bulk and few-layer form. In the paramagnetic phase, we obtain the…

Mesoscale and Nanoscale Physics · Physics 2020-09-14 Martin Rodriguez-Vega , A. Leonardo , Gregory A. Fiete

The pyrochlore materials have long been predicted to harbor a quantum spin liquid, an intrinsic long-range-entangled state supporting fractionalized excitations. Existing pyrochlore experiments, on the other hand, have discovered several…

Strongly Correlated Electrons · Physics 2019-08-19 Chunxiao Liu , Gábor B. Halász , Leon Balents

We study a one-dimensional antiferromagnetic-elastic model with magnetic ions having spin $S=3/2$. By extensive DMRG computations and complementary analytical methods, we uncover a first-order transition from a homogeneous or…

Strongly Correlated Electrons · Physics 2025-09-15 C. J. Gazza , A. A. Aligia , A. O. Dobry , G. L. Rossini , D. C. Cabra

An argument is made on the existence of a low-temperature itinerant antiferromagnetic (AF) spin alignment, rather than persistent helical (PH), in the ground state of a two dimensional electron gas in a semiconductor quantum well with…

Mesoscale and Nanoscale Physics · Physics 2015-06-18 D. C. Marinescu

A series of Pr(TM)$_2$X$_{20}$ (with TM=Ti,V,Rh,Ir and X=Al,Zn) Kondo materials, containing non-Kramers Pr$^{3+}$ $4f^2$ moments on a diamond lattice, have been shown to exhibit intertwined orders such as quadrupolar order and…

Strongly Correlated Electrons · Physics 2018-11-07 SungBin Lee , Simon Trebst , Yong Baek Kim , Arun Paramekanti

We report the $\mathbf{H}-T$ phase diagram of $S=1/2$ strongly frustrated anisotropic spin chain material linarite PbCuSO$_4$(OH)$_2$ in tilted magnetic fields up to 10 T and temperatures down to 0.2 K. By means of torque magnetometry we…

Strongly Correlated Electrons · Physics 2018-08-20 Y. Feng , K. Yu. Povarov , A. Zheludev

Antiferromagnetic and ferro/ferrimagnetic orders are typically exclusive in nature, thus, their co-existence in atomic-scale proximity is expected only in heterostructures. Breaking this paradigm and broadening the range of unconventional…

The A-site spinel material, CoAl2O4, is a physical realization of the frustrated diamond-lattice antiferromagnet, a model in which is predicted to contain unique incommensurate or `spin-spiral liquid' ground states. Our previous…

Dynamical properties of the lattice structure was studied by optical spectroscopy in ACr2O4 chromium spinel oxide magnetic semiconductors over a broad temperature region of T=10-335K. The systematic change of the A-site ions (A=Mn, Fe, Co,…

Strongly Correlated Electrons · Physics 2013-07-24 V. Kocsis , S. Bordács , D. Varjas , K. Penc , A. Abouelsayed , C. A. Kuntscher , K. Ohgushi , Y. Tokura , I. Kézsmárki

Electronic structure calculations obtained with an approach with density functional theory with an enhanced local Coulomb interaction, DFT+$U$, are presented for the relativistic magnetic insulator Sr$_{2}$IrO$_{4}$. The results are in…

Strongly Correlated Electrons · Physics 2013-12-20 Shreemoyee Ganguly , Oscar Granas , Lars Nordstrom