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相关论文: Frustration driven structural distortion in VOMoO4

200 篇论文

The local atomic and magnetic structures of the compounds $A$MnO$_2$ ($A$ = Na, Cu), which realize a geometrically frustrated, spatially anisotropic triangular lattice of Mn spins, have been investigated by atomic and magnetic pair…

Single crystals of the frustrated S=1/2 ferro-antiferromagnetic proximate square lattice material SrZnZnVO(PO$_4$)$_2$ are studied in magnetometric, calorimetric, neutron diffraction and inelastic neutron scattering experiments. The…

121/123Sb nuclear quadrupole resonance and muon spin relaxation experiments of Mo3Sb7 revealed symmetry breakdown to a nonmagnetic state below the transition recently found at TS=50 K. The transition is characterized by a distinct lattice…

强关联电子 · 物理学 2009-11-13 T. Koyama , H. Yamashita , Y. Takahashi , T. Kohara , I. Watanabe , Y. Tabata , H. Nakamura

31P nuclear and muon spin-lattice relaxation rate measurements in SrZnVO(PO4)2, a S=1/2 frustrated magnet on a square lattice, are presented. The temperature (T) dependence of the in-plane correlation length \xi (T) is derived and it is…

强关联电子 · 物理学 2011-01-17 L. Bossoni , P. Carretta , R. Nath , M. Moscardini , M. Baenitz , C. Geibel

Magnetic properties and magnetic structure of the Ba$_{2}$Mn(PO$_{4}$)$_{2}$ antiferromagnet featuring frustrated zigzag chains of $S=\frac{5}{2}$ Mn$^{2+}$ ions are reported based on neutron diffraction, density-functional band-structure…

强关联电子 · 物理学 2018-04-10 Arvind Yogi , A. K. Bera , Ashwin Mohan , Ruta Kulkarni , S. M. Yusuf , A. Hoser , A. A. Tsirlin , A. Thamizhavel

We have studied the crystal and magnetic structures of the magnetoelectric materials RMn2O5 (R = Tb, Ho, Dy) using neutron diffraction as a function of temperature. All three materials display incommensurate antiferromagnetic ordering below…

强关联电子 · 物理学 2009-11-11 G. R. Blake , L. C. Chapon , P. G. Radaelli , S. Park , N. Hur , S-W. Cheong , J. Rodriguez-Carvajal

A detailed investigation of ZnCr2Se4 is presented which is dominated by strong ferromagnetic exchange but orders antiferromagnetically at T_N = 21 K. Specific heat C and thermal expansion Delta L/L exhibit sharp first-order anomalies at the…

材料科学 · 物理学 2015-06-25 J. Hemberger , H. -A. Krug von Nidda , V. Tsurkan , A. Loidl

In both spinel compounds GeCo$_2$O$_4$ and GeNi$_2$O$_4$ which order antiferromagnetically (at $T_N = 23.5 K$ and $T_{N_1} = 12.13 K$, $T_{N_2} = 11.46 K$) with different Curie Weiss temperatures ($T_{CW}$=80.5 K and -15 K), the usual…

强关联电子 · 物理学 2009-11-11 Sébastien Diaz , Sophie De Brion , G. Chouteau , Benjamin Canals , Virginie Simonet , P. Strobel

SrHo2O4 is a geometrically frustrated compound because the Ho^3+ ions are arranged in a network of triangles and hexagons and coupled with antiferromagnetic exchange interactions. Powder neutron diffraction measurements show that long-range…

强关联电子 · 物理学 2015-05-30 Olga Young , Laurent C. Chapon , Oleg A. Petrenko

Crystal structure, electronic structure, and magnetic behavior of the spin-1/2 quantum magnet Na1.5VOPO4F0.5 are reported. The disorder of Na atoms leads to a sequence of structural phase transitions revealed by synchrotron x-ray powder…

We report a $^7$Li nuclear magnetic resonance (NMR) study of a frustrated three-dimensional \mbox{spin-$\frac12$} antiferromagnet Li$_{2}$CuW$_{2}$O$_{8}$ and also explore the effect of non-magnetic dilution. The magnetic long-range…

材料科学 · 物理学 2015-07-08 K. M. Ranjith , M. Majumder , M. Baenitz , A. A. Tsirlin , R. Nath

In the R$\_{3}$Ga$\_{5}$SiO$\_{14}$ compounds, the network R of rare earth cations form well separated planes of corner sharing triangles topologically equivalent to a kagom\'e lattice. Powder samples and single crystals with R = Nd and Pr…

强关联电子 · 物理学 2007-05-23 P. Bordet , I. Gelard , K. Marty , A. Ibanez , J. Robert , V. Simonet , B. Canals , R. Ballou , P. Lejay

The structural distortion and magnetoelastic coupling induced through commensurate magnetism has been investigated by neutron diffraction in structurally related MnWO$_4$ and NaFe(WO$_4$)$_2$. Both systems exhibit a competition of…

强关联电子 · 物理学 2020-10-28 S. Biesenkamp , N. Qureshi , Y. Sidis , P. Becker , L. Bohatý , M. Braden

We predict and observed novel highly anisotropic magnetic patterns obtained in the model of frustrated planar interacting magnetic moments (the classical $X-Y$ model) on the regular kagome lattice. The frustration is provided by the…

斑图形成与孤子 · 物理学 2020-10-28 A. Andreanov , M. V. Fistul

Above 40K, the magnetic susceptibility of the heavy Fermion spinel LiV2O4 has many features in common with those of geometrically frustrated magnetic insulators, while its room temperature resistivity comfortably exceeds the Mott-Regel…

强关联电子 · 物理学 2009-11-07 Nic Shannon

V2O3 famously features all four combinations of paramagnetic vs antiferromagnetic, and metallic vs insulating states of matter in response to %-level doping, pressure in the GPa range, and temperature below 300 K. Using time-of-flight…

Metastable Co$_2$Ti$_3$O$_8$ was synthesized through a topochemical reaction using Li$_2$CoTi$_3$O$_8$ as the precursor, resulting in a vacancy-ordered spinel structure. Crystal structure analysis confirmed that Co ions selectively occupy…

Results are reported for the $f$-electron intermetallic CeAuAl$_4$Ge$_2$, where the atomic arrangement of the cerium ions creates the conditions for geometric frustration. Despite this, magnetic susceptibility measurements reveal that the…

材料科学 · 物理学 2017-10-04 S. Zhang , N. Aryal , K. Huang , K. -W. Chen , Y. Lai , D. Graf , T. Besara , T. Siegrist , E. Manousakis , R. E. Baumbach

The interplay between Kondo effect, indirect magnetic interaction and geometrical frustration is studied in the Kondo lattice on the one-dimensional zigzag ladder. Using the density-matrix renormalization group (DMRG), the ground state and…

强关联电子 · 物理学 2018-03-14 Matthias Peschke , Roman Rausch , Michael Potthoff

We report on the magnetic properties of the layered perovskite PbVO(3). The results of magnetic susceptibility and specific heat measurements as well as band structure calculations consistently suggest that the S=1/2 square lattice of…