2012
DOI: 10.1016/j.jallcom.2011.08.090
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Magnetic properties of new compounds RuMn2Sn and RuMn2Si

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Cited by 63 publications
(34 citation statements)
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“…13,14 However, experimentally only a disordered phase (L2 1 B) has been synthesized. 15,16 It has been predicted that this material can show a half-metallic band structure (100% spin polarization) for the lattice parameter a from 5.9 Å to 6.1 Å , which is slightly smaller than the experimentally observed value of 6.21 Å . 13,16 The experimental values of the saturation magnetization and Curie temperature of bulk Mn 2 RuSn are 1.68 l B /f.u.…”
Section: Introductionmentioning
confidence: 75%
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“…13,14 However, experimentally only a disordered phase (L2 1 B) has been synthesized. 15,16 It has been predicted that this material can show a half-metallic band structure (100% spin polarization) for the lattice parameter a from 5.9 Å to 6.1 Å , which is slightly smaller than the experimentally observed value of 6.21 Å . 13,16 The experimental values of the saturation magnetization and Curie temperature of bulk Mn 2 RuSn are 1.68 l B /f.u.…”
Section: Introductionmentioning
confidence: 75%
“…16 In order to further understand the crystal structure and alloy phases, we have carried out the Rietveld analysis of the XRD patterns using TOPAS software. Initially, we compared simulated powder diffraction patterns based on structure models of L2 1 A, XA, and L2 1 B-types of atomic ordering with the experimental diffraction pattern.…”
Section: A Structural Propertiesmentioning
confidence: 99%
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“…5) We calculated total energies against five or six lattice constants and fitted an energy-vs-volume function using the Murnaghan equation of state.…”
Section: Approachmentioning
confidence: 99%
“…4) Furthermore, it is predicted that the compounds Mn 2 CoZ (Z = Al, Si, Ge, Sn, Sb) are halfmetallic ferrimagnets from first-principles calculations. 4) Endo et al 5) showed that Mn 2 RuZ (Z = Sn, Si) crystallizes in a Heusler-like cubic structure (L2 1 B-or XA-type structure). The lattice constants of Z = Sn and Si at room temperature are estimated to be 6.2195 ¡ and 5.8260 ¡, respectively.…”
Section: Introductionmentioning
confidence: 99%