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We performed a systematic study of soft X-ray absorption spectroscopy in various manganese oxides and fluorides. Both Mn L-edges and ligand (O and F) K-edges are presented and compared with each other. Despite the distinct crystal structure…

Materials Science · Physics 2012-11-09 Ruimin Qiao , Timothy Chin , Stephen J. Harris , Shishen Yan , Wanli Yang

The stability and magnonic properties of double-layered antiferromagnets are investigated using two model systems, a linear chain (LC) and a more complex chain of railroad trestle (RT) geometry, and the results are confronted with…

Strongly Correlated Electrons · Physics 2026-02-11 Seo-Jin Kim , Zdeněk Jirák , Jiří Hejtmánek , Karel Knížek , Helge Rosner , Kyo-Hoon Ahn

We report a systematic enhancement of the pressure dependence of TN in A2+[V2]O4 spinels as the V-V separation approaches the critical separation for a transition to itinerant-electron behavior. An intermediate phase between localized and…

We report on structural, magnetic and Electron Spin Resonance (ESR) investigations in the manganite system LaMn_{1-x}Cr_{x}O_{3} (x<=0.5). Upon Cr-doping we observe a reduction of the Jahn-Teller distortion yielding less distorted…

Strongly Correlated Electrons · Physics 2009-11-07 Joachim Deisenhofer , Michalis Paraskevopoulos , Hans-Albrecht Krug von Nidda , Alois Loidl

The crystal structure of Ca_{2-x}Sr_xRuO_4 with 0.2 < x < 1.0 has been studied by diffraction techniques and by high resolution capacitance dilatometry as a function of temperature and magnetic field. Upon cooling in zero magnetic field…

AB$_2$O$_4$ normal spinels with a magnetic B site can host a variety of magnetic and orbital frustrations leading to spin-liquid phases and field-induced phase transitions. Here we report the first epitaxial growth of (111)-oriented…

We have shown that the V4+ ion with 1 d electron can have almost non-magnetic ground state under the action of the octahedral crystal field in the presence of the spin-orbit coupling and off-cubic distortions. Such the situation occurs in…

Strongly Correlated Electrons · Physics 2023-06-28 Z. Ropka , R. J. Radwanski

Density functional calculations of the electronic structure of the complex hydride NaAlH4 and the reference systems NaH and AlH3 are reported. We find a substantially ionic electronic structure for NaAlH4, which emphasizes the importance of…

Materials Science · Physics 2009-11-10 A Aguayo , D. J. Singh

We present temperature-dependent x-ray diffraction and temperature- and field-dependent Raman scattering studies of single crystal Mn3O4, which reveal the novel magnetostructural phases that evolve in the spinels due to the interplay…

Strongly Correlated Electrons · Physics 2015-05-14 M. Kim , X. M. Chen , E. Fradkin , P. Abbamonte , S. L. Cooper

Muon spin relaxation/rotation (muSR) is a vital technique for probing the superconducting gap structure, pairing symmetry and time reversal symmetry breaking, enabling an understanding of the mechanisms behind the unconventional…

Superconductivity · Physics 2018-12-04 A. Bhattacharyya , D. T. Adroja , M. Smidman , V. K. Anand

The crystal and magnetic structure of La_{1-x}Sr_{1+x}MnO_4 (0<x<0.7) has been studied by diffraction techniques and high resolution capacitance dilatometry. There is no evidence for a structural phase transition like those found in…

Materials Science · Physics 2009-11-10 D. Senff , P. Reutler , M. Braden , O. Friedt , D. Bruns , A. Cousson , F. Bouree , M. Merz , B. Buechner , A. Revcolevschi

Neutron inelastic scattering and diffraction techniques have been used to study the MnV2O4 spinel system. Our measurements show the existence of two transitions to long-range ordered ferrimagnetic states; the first collinear and the second…

Strongly Correlated Electrons · Physics 2009-11-13 V. O. Garlea , R. Jin , D. Mandrus , B. Roessli , Q. Huang , M. Miller , A. J. Schultz , S. E. Nagler

The yielding transition, structural relaxation, and mechanical properties of metallic glasses subjected to repeated loading are examined using molecular dynamics simulations. We consider a poorly-annealed Cu-Zr amorphous alloy periodically…

Soft Condensed Matter · Physics 2024-08-30 Nikolai V. Priezjev

BaAl$_2$O$_4$ is a ferroelectric material that exhibits structural quantum criticality through chemical composition tuning. Although theoretical calculations and several diffraction experiments have suggested the involvement of a soft mode…

Materials Science · Physics 2026-02-03 Yui Ishii , Arisa Yamamoto , Alfred Q. R. Baron , Hiroshi Uchiyama , Naoki Sato

We report the structural, elastic and vibrational properties of five ionic-molecular solid oxidizers MNO$_3$ (M = Li, Na, K) and MClO$_3$ (M = Na, K). By treating long range electron-correlation effects, dispersion corrected method leads to…

Materials Science · Physics 2016-09-05 N. Yedukondalu , G. Vaitheeswaran

Cr$^{3+}$ doped spinel compounds AB$_2$O$_4$ with A=Zn, Mg and B=Ga, Al exhibit a long near infrared persistent luminescence when excited with UV or X-rays. In addition, persistent luminescence of ZnGa$_2$O$_4$ and to a lesser extent…

We investigated magnetization, muon spin rotation ($\mu$SR), and $^{119}Sn$ M\"{o}ssbauer spectroscopy on Sn substituted $CuCr_{2-x}Sn_xS_4$ (x=0.03 and 0.08) spinel compounds. The magnetization and $\mu$SR results reveal similar additional…

We present the results of a muon-spin relaxation ($\mu^{+}$SR) investigation of the crystalline organic radical compound 4-(2-benzimidazolyl)-1,2,3,5-dithiadiazolyl (HbimDTDA), in which we demonstrate the hysteretic magnetic switching of…

Using electron spin resonance, lattice position and dynamic properties of Mn2+ ions were studied in 0.5 and 2 % manganese doped SrTiO3 ceramics prepared by conventional mixed oxide method. The measurements showed that Mn2+ ions substitute…

Soft Condensed Matter · Physics 2009-11-13 V. V. Laguta , I. V. Kondakova , I. P. Bykov , M. D. Glinchuk , P. M. Vilarinho , A. Tkach , L. Jastrabik

The cyanides $M$CN, $M$=Cu, Ag, Au, have experimentally a structure with hexagonally packed, infinite -$M$-CN-$M$-CN- chains. Following our earlier study for AuCN, we now predict that all three $M$CN could have an alternative…

Materials Science · Physics 2009-11-13 P. Zaleski-Ejgierd , P. Pyykkö , M. Hakala