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Complete magnetoelectric (ME) phase diagrams of orthorhombic $R$MnO$_{3}$ with and without magnetic moments on the $R$ ions have been established. Three kinds of multiferroic ground states, the $ab$-cycloidal, the $bc$-cycloidal, and the…

Strongly Correlated Electrons · Physics 2015-05-14 S. Ishiwata , Y. Kaneko , Y. Tokunaga , Y. Taguchi , T. Arima , Y. Tokura

The magnetocaloric effect in single crystalline Nd_{0.7}Sr_{0.3}MnO_{3} is investigated by measuring the field-induced adiabatic change in temperature which reveals a single negative peak around 130 K well below the Curie temperature…

Electrical transport properties as a function of magnetic field and time have been investigated in polycrystalline, Nd_{0.84}Sr_{0.16}CoO_3. A strong exchange bias (EB) effect is observed associated with the fairly large intragranular…

Strongly Correlated Electrons · Physics 2009-11-09 M. Patra , S. Majumdar , S. Giri

We use symmetry analysis to show that the G, C and A-type antiferromagnetic Pnma perovskites can exhibit magnetoelectric (ME) responses when a ferroelectric instability is induced with epitaxial strain. Using first-principles calculations…

Materials Science · Physics 2015-05-30 Eric Bousquet , Nicola Spaldin

We report a comprehensive study of the low-level substitution of Mn$^{3+}$ by Fe$^{3+}$ effect on the static and dynamic magnetoelectric coupling in TbMn$_{1-x}$Fe$_x$O$_3$ ($x=0$, 0.02 and 0.04). The cationic substitution has a large…

Materials Science · Physics 2023-03-14 A. Maia , R. Vilarinho , C. Kadlec , M. Lebeda , M. Mihalik, , M. Zentková , M. Mihalik , J. Agostinho Moreira , S. Kamba

First-principles simulations have been performed for [001]-ordered Mn/Ge and Mn/GaAs "digital alloys", focusing on the effects of i) a larger band-gap and ii) a different semiconducting host on the electronic structure of the magnetic…

Materials Science · Physics 2007-05-23 S. Picozzi , M. Lezaic , S. Blügel

The volume expanding magnetostructural transition in Mn$_3$GaC and Mn$_3$SnC has been identified to be due to distortion of Mn$_6$C octahedra. Despite a similar lattice volume as Mn$_3$SnC and similar valence electron contribution to the…

Materials Science · Physics 2019-02-19 E. T. Dias , A. Das , A. Hoser , S. Emura , A. K. Nigam , K. R. Priolkar

Off-stoichiometric alloys based on Ni 2 MnIn have drawn attention due to the coupled first order magnetic and structural transformations, and the large magnetocaloric entropy associated with the transformations. Here we describe…

Materials Science · Physics 2016-01-05 Jing-Han Chen , Nickolaus M. Bruno , Ibrahim Karaman , Yujin Huang , Jianguo Li , Joseph H. Ross

Among the 3d transition metal ions doped polar Ni3TeO6, Mn-doped Ni3TeO6 has stimulated great interest due to its high magnetic ordering temperature and complex magnetic phases, but the mechanism of magnetoelectric (ME) coupling is far from…

A small amount of Fe (5% and 7.5%) substitution in the Cr-site of the multiferroic compound CoCr2O4 leads to a magnetization reversal. In these compounds, we report a sign change in the exchange bias across the compensation temperature,…

Strongly Correlated Electrons · Physics 2016-04-20 Ram Kumar , R. Padam , S. Rayaprol , V. Siruguri , D. Pal

We report the results of Mn substitution for Ni in CeNi0.8Bi2, (i.e. CeNi0.8-xMnxBi2). All the samples have an antiferromagnetic ordered state below TN = 5.0 K due to localized 4f-magnetic moment on the Ce ions. Besides this…

Strongly Correlated Electrons · Physics 2015-06-19 Soo-Whan Kim , Kyu Joon Lee , D. T. Adroja , F. Demmel , J. W. Taylor , Myung-Hwa Jung

We present a theoretical investigation of epitaxial strain effects on the magnetic fluctuation properties of Mn$_3$Sn noncollinear antiferromagnets. Employing density functional theory (DFT), we uncover significant strain-induced…

Materials Science · Physics 2025-07-31 Mohammad M. Rahman , Farzad Mahfouzi , Matthew W. Daniels , Mark D. Stiles

A detailed study of the magnetic and magnetocaloric properties of a garnet compound Mn$_{3}$Cr$_{2}$Ge$_{3}$O$_{12}$ is carried out using x-ray diffraction, magnetization, heat capacity, and neutron diffraction measurements as well as…

Strongly Correlated Electrons · Physics 2024-03-14 S. Mohanty , A. Magar , Vikram Singh , S. S. Islam , S. Guchhait , A. Jain , S. M. Yusuf , A. A. Tsirlin , R. Nath

Magnetic and transport properties of Ti substituted La$_{0.67}$Sr$_{0.33}$MnO$_3$ are drastically affected with a change in preparation conditions. Low temperature infra-red absorption measurements reveal that this is perhaps due to…

Strongly Correlated Electrons · Physics 2009-11-13 K. R. Priolkar , R. Rawat

Ga for Mn substitution in multiferroic TbMnO$_{3}$ has been performed in order to study the influence of Mn-magnetic ordering on the Tb-magnetic sublattice. Complete characterization of TbMn$_{1-x}$Ga$_x$O$_{3}$ ($x$ = 0, 0.04, 0.1)…

Strongly Correlated Electrons · Physics 2015-05-14 O. Prokhnenko , N. Aliouane , R. Feyerherm , E. Dudzik , A. U. B. Wolter , A. Maljuk , K. Kiefer , D. N. Argyriou

We have experimentally investigated the magnetocaloric effect (MCE) of a prototype spin-frustrated one-dimensional spin-chain system, the famous Haldane-chain system, R2BaNiO5 (R = Nd, Gd, Er, Dy). The significant MCE is observed far above…

Strongly Correlated Electrons · Physics 2026-02-13 Mohit Kumar , Gourab Roy , Sayan Ghosh , Ekta Kushwaha , Kiran Singh , Tathamay Basu

We report a giant magnetocaloric effect near room temperature in an off-stoichiometric Mn-Co-Ge alloy, across the magnetostructural transition. The isothermal entropy change accompanying this transition has a peak value of nearly 40 J/kg-K…

Materials Science · Physics 2016-12-21 V. K. Sharma , M. A. Manekar , Himanshu Srivastava , S. B. Roy

The structural and magnetic properties of transition metal-doped Mn$_3$SnC are studied with an aim to understand the effect of transition metal atom on magnetostructural properties of the antiperovskite compound. The doped…

Materials Science · Physics 2020-04-03 V. N. Gaonkar , E. T. Dias , A. K. Nigam , K. R. Priolkar

We have investigated the effects of substituting In for Mn on the antiferromagnetic phase transition in YMnO3 using magnetic, dielectric, and specific heat measurements. We prepared a set of isostructural phase pure hexagonal…

Materials Science · Physics 2015-05-14 A. Dixit , Andrew E. Smith , M. A. Subramanian , G. Lawes

We present a first-principles investigation of magnetic exchange interactions and critical behavior in (111)-oriented (LaMnO$_3$)$_{2n}$|(SrMnO$_3$)$_n$ superlattices for $n=2,4,6$. For all superlattices under investigation, we find robust…

Strongly Correlated Electrons · Physics 2026-02-17 Shivalika Sharma , Julio do Nascimento , Imran Ahamed , Fabrizio Cossu , Heung-Sik Kim , Igor Di Marco
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