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Related papers: Antisite disorder and phase segregation in Mn$_{2}…

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The Mn x-ray emission spectra and x-ray photoemission spectra of Mn-based Heusler alloys Co$_2$MnAl, Co$_2$MnSb and La$_{1-x}$Sm$_x$Mn$_2$Si$_2$ compounds (x=0, 0.8) have been measured and discussed in connection with a value local magnetic…

Strongly Correlated Electrons · Physics 2007-05-23 M. V. Yablonskikh , Yu. M. Yarmoshenko , E. G. Gerasimov , V. S. Gaviko , S. Bartkowski , E. Z. Kurmaev , M. Neumann

We report the evolution of crystallographic structure, magnetic ordering and electronic transport in thin films of full-Heusler alloy Co$_2$MnSi deposited on (001) MgO with annealing temperatures ($T_A$). By increasing the $T_A$ from…

Materials Science · Physics 2013-06-03 Himanshu Pandey , R. C. Budhani

The electronic properties, exchange interactions, finite-temperature magnetism, and transport properties of random quaternary Heusler Ni$_{2}$MnSn alloys doped with Cu- and Pd-atoms are studied theoretically by means of {\it ab initio}…

Materials Science · Physics 2015-05-19 S. K. Bose , J. Kudrnovský , V. Drchal , I. Turek

Heusler compounds form a numerous class of intermetallics, which include two families of compositions ABC and AB2C, usually referred to as half- and full-Heusler compounds, respectively. Given their tunable electronic properties, made…

Materials Science · Physics 2018-07-17 M. Pani , I. Pallecchi , C. Bernini , N. Ardoino , D. Marré

Magnetism in Ni-Mn-Z (Z = Ga,In,Sn,Sb) Heusler alloys has so far been predominantly attributed to Rudermann-Kittel-Kasuya-Yoshida type interactions between Mn atoms. We investigate magnetic interactions in one such alloy,…

Materials Science · Physics 2015-06-15 K. R. Priolkar , P. A. Bhobe , D. N. Lobo , S. W. D'Souza , S. R. Barman , A. Chakrabarti , S. Emura

The delicate nature of the half-metallic ferromagnetic (HMF) property in Heusler alloys is often compromised by inherent structural disorder within the systems. Fe2VSi is a prime example, where such disorder prevents the realization of the…

The structural and magnetic behavior of Mn-site doped intermetallic manganese silicide alloys of nominal compositions Mn$_{5-x}$A$_x$Si$_3$ ($x$ = 0.05, 0.1, 0.2 and A = Ni, Cr) have been investigated with a focus to the inverted hysteresis…

Materials Science · Physics 2020-06-01 S. C. Das , K. Mandal , N. Khamaru , S. Pramanick , S. Chatterjee

The random substitutional solid solution between the antiferromagnetic (AFM) full-Heusler alloy Ru$_2$MnSn and the ferromagnetic (FM) full-Heusler alloy Ru$_2$FeSn provides a rare opportunity to study FM-AFM phase competition in a…

Disorder in frustrated quantum systems can critically influence their magnetic ground states and drive exotic correlated behavior. In the $S = \frac{1}{2}$ system ktenasite,…

Tailoring and controlling magnetic properties is an important factor for materials design. Here, we present a case study for Ni-based Heusler compounds of the type Ni$_2$YZ with Y = Mn, Fe, Co and Z = B, Al, Ga, In, Si, Ge, Sn based on…

Materials Science · Physics 2018-07-18 Heike C. Herper

The crystal structure of a disordered form of Cr$_{1/3}$NbS$_2$ has been characterized using diffraction and inelastic scattering of synchrotron radiation. In contrast to the previously reported symmetry (P6$_3$22), the crystal can be…

Materials Science · Physics 2015-05-27 V. Dyadkin , F. Mushenok , A. Bosak , D. Menzel , S. Grigoriev , P. Pattison , D. Chernyshov

Local magnetic moments in disordered sytems can be described in terms of annealed magnetic disorder, in addition to the underlying quenched disorder. It is shown that for noninteracting electron systems at zero temperature, the annealed…

Statistical Mechanics · Physics 2009-10-31 D. Belitz , T. R. Kirkpatrick , Thomas Vojta

The physics of manganites appears to be dominated by phase competition among ferromagnetic metallic and charge-ordered antiferromagnetic insulating states. Previous investigations (Burgy {\it et al.}, Phys. Rev. Lett. {\bf 87}, 277202…

Strongly Correlated Electrons · Physics 2007-05-23 C. Sen , G. Alvarez , E. Dagotto

Mn site is substituted with closed shell ions (Al, Ga. Ti, Zr and a certain combination of Zr and Al) and also with Fe and Ru ions carrying the magnetic moment (S=5/2 and 2 respectively) at a fixed concentration of 5 at. %. Substitution did…

Strongly Correlated Electrons · Physics 2007-05-23 L. Seetha Lakshmi , V. Sridharan , D. V. Natarajan , V. Sankara Sastry , T. S. Radhakrishnan

The interplay between magnetism and crystal structures in three CaFe$_{2}$As$_{2}$ samples is studied. For the nonmagnetic quenched crystals, different crystalline domains with varying lattice parameters are found, and three phases…

X-ray absorption spectroscopy (XAS) and X-ray magnetic circular dichroism (XMCD) were used to probe the oxidation state and element specific magnetic moments of Mn in Heusler compounds with different crystallographic structure. The results…

Materials Science · Physics 2016-01-20 J. Karel , F. Bernardi , C. Wang , A. Beleanu , R. Stinshoff , N. -O. Born , S. Ouardi , U. Burkhardt , G. H. Fecher , C. Felser

We present here a comprehensive investigation of the magnetic ordering in Ni50Mn35In15 composition. A concomitant first order martensitic transition and the magnetic ordering occurring in this off-stoichiometric Heusler compound at room…

Materials Science · Physics 2009-11-13 P. A. Bhobe , K. R. Priolkar , A. K. Nigam

We report a bulk magnetisation study of the low temperature magnetic phases in the Mn site substituted half doped manganite series Pr_(0.5)Ca_(0.5)Mn_(1-x)Al_(x)O_(3). Our results indicate the formation of self organised structures in this…

Strongly Correlated Electrons · Physics 2007-05-23 Sunil Nair , A. Banerjee

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

We perform a theoretical study, using {\it ab initio} total energy density-functional calculations, of the effects of disorder on the $Mn-Mn$ exchange interactions for $Ga_{1-x}Mn_xAs$ diluted semiconductors. For a 128 atoms supercell, we…

Materials Science · Physics 2009-11-11 Antonio J. R. da Silva , A. Fazzio , Raimundo R. dos Santos , Luiz E. Oliveira