Journal ArticleDOI
Crystals and magnetic structure of RMn2Si2 (R = Pr, Nd, Y) and YMn2Ge2
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In this article, X-ray, neutron diffraction and magnetometric measurements were performed on four intermetallics, and they were found to be antiferromagnetic with Neel points at 368, 380, 460 and 395 K respectively.About:
This article is published in Solid State Communications.The article was published on 1981-08-01. It has received 68 citations till now. The article focuses on the topics: Magnetic structure & Neutron diffraction.read more
Citations
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Journal ArticleDOI
On the coordination of ThCr2Si2 (BaAl4-type compounds within the field of free parameters
G. Just,Peter Paufler +1 more
TL;DR: In this article, the free parameters c a and z, where c a is the lattice parameter ratio of the tetragonal unit cell and z is the structural parameter of the Si position, were analyzed for the ThCr 2 Si 2 type of structure.
Book ChapterDOI
Chapter 83 Magnetic properties of ternary intermetallic compounds of the RT2X2 type
A. Szytuła,J. Leciejewicz +1 more
Journal ArticleDOI
Magnetic ordering in HoRu2Si2, HoRh2Si2, TbRh2Si2 and TbIr2Si2 by neutron diffraction
TL;DR: In this article, the magnetic spin alignment of a linear transverse wave mode below the Neel temperature 19 K was observed for polycrystalline HoRu 2 Si 2, HoRh 2 Si2, TbRh 2Si 2, TbIr 2Si2, and TbI 2 Si 3 was performed in the temperature range between 42 and 300 K.
Book ChapterDOI
Chapter 2 Magnetic properties of ternary intermetallic rare-earth compounds
TL;DR: In this paper, the magnetic properties of ternary intermetallic rare-earth compounds are discussed, and the influence of these factors on magnetic properties are reviewed, as well as their influence on the magnetism of these compounds.
Journal ArticleDOI
Magnetic properties of the Ce1-xLaxMn2Si2 system
A. Szytuła,S. Siek +1 more
TL;DR: Magnetic properties of the Ce 1- x La x Mn 2 Si 2 system were investigated by means of neutron diffraction and magnetometry in this paper, where it was shown that the type of magnetic ordering depends on the Mn-Mn interatomic distances in the basal plane.
References
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Journal ArticleDOI
A profile refinement method for nuclear and magnetic structures
TL;DR: In this paper, a structure refinement method was described which does not use integrated neutron powder intensities, single or overlapping, but employs directly the profile intensities obtained from step-scanning measurements of the powder diagram.
Journal ArticleDOI
Magnetic Properties of Cu-Mn Alloys
TL;DR: In this paper, the polarization of conduction electrons due to the first order perturbed energy corresponding to the Fr\"ohlich-Nabarro and Zener mechanism was investigated and it was shown that the polarization is concentrated in the neighborhood of the Mn ions.
Journal ArticleDOI
Hartree–Fock atomic scattering factors for the iron transition series
R.E. Watson,A.J. Freeman +1 more
TL;DR: In this article, the Hartree-Fock wave function was used to determine the spatial symmetry of the outer electrons of the argon core, and the question of the constancy of the core was discussed quantitutively.
Journal ArticleDOI
for The Neutron Diffraction Commission). Coherent neutron scattering amplitudes
TL;DR: A list is given in this paper which summarizes additions and significant changes which have been reported since the publication of a full list of scattering amplitudes in 1972 [Acta Cryst. (1972). A28, 357-358].
Related Papers (5)
The crystal structure of ternary silicides ThM2Si2(M = Cr, Mn, Fe, Co, Ni and Cu)
Z. Ban,M. Sikirica +1 more