scholarly journals Кристаллическая структура и магнитные характеристики твердых растворов Mn-=SUB=-1-x-=/SUB=-Fe-=SUB=-x-=/SUB=-NiGe

2021 ◽  
Vol 63 (3) ◽  
pp. 393
Author(s):  
Г.С. Римский ◽  
К.И. Янушкевич ◽  
Н.М. Белозорева ◽  
Д.П. Козленко ◽  
А.В. Руткаускас

Substitutional solid solutions Mn1-xFexNiGe (0.05≤x≤1.00) were synthesized. The crystal structure in the temperature range of 20 - 300 K has been studied by X-ray and neutron diffraction. At T = 200 K, a phase transformation from a hexagonal structure of the Ni2In type to an orthorhombic structure (S.G. Pnma) has been observed. The magnetic properties of these compounds were also investigated in the temperature range of 5 - 300 K and external magnetic fields up to 10 T. The temperature of the "magnetic order - magnetic disorder" phase transformation was found to decrease from 272 to 132 K with an increase in concentration x from 5 to 30 mol%.

2020 ◽  
Vol 75 (1-2) ◽  
pp. 191-199
Author(s):  
Aleksandr M. Golubev ◽  
Eva Brücher ◽  
Armin Schulz ◽  
Reinhard K. Kremer ◽  
Robert Glaum

AbstractPolycrystalline samples of La- and Lu-agardite with the composition RECu6(OH)6(AsO4)3 · n H2O (RE = La, Lu; n≈3) have been prepared and the structure of the products was determined by X-ray powder diffraction studies. The characterization has been complemented by Raman and UV/Vis spectroscopic, magnetic and TGA investigations. DFT calculations support the conclusions drawn from the experiments. The arsenates RECu6(OH)6(AsO4)3 · n H2O (RE = La, Lu; n≈3) are isostructural with the mineral mixite and crystallize with a hexagonal structure which contains ribbons of edge-sharing [CuO5] square-pyramids extending along the hexagonal axis. They are interconnected via (AsO4)3− groups to form hexagonal tubes of about 10 Å inner diameter. Such zeolite-like tubes host water molecules, which can be reversibly removed at moderate temperatures (T≈100°C). Like in mixite and YCu6(OH)6(AsO4)3 · 3 H2O, the Cu2+ cations in RECu6(OH)6(AsO4)3 · n H2O (RE = La, Lu; n≈3) exhibit low-dimensional antiferromagnetic properties, which are subject to changes in the Cu–O–Cu bond lengths and angles due to the lanthanide contraction.


1996 ◽  
Vol 49 (5) ◽  
pp. 633 ◽  
Author(s):  
BN Figgis ◽  
PA Reynolds ◽  
FK Larsen ◽  
GA Williams ◽  
CD Delfs

The crystal structure of [As(C6H5)4] [TcNCl4] was determined at 120 K by X-ray diffraction and at 28 K by neutron diffraction. The crystals are tetragonal, space group P4/n, with a 1260.4(3) and c 773.2(2) pm at 120 K. The [TcNCl4]-anion possesses exact C4v symmetry, with Tc≡N distances of 160.3(2) and 162.5(4)pm at 120 and 28 K respectively. Magnetic susceptibilities were measured on single crystals from 300 to 4.5 K. The results indicate a well behaved S ½ system following the Curie-Weiss law with θ -0.13 K


2018 ◽  
Vol 33 (3) ◽  
pp. 195-201 ◽  
Author(s):  
Hui Yan ◽  
Yuanqi Huang ◽  
Wei Cui ◽  
Yusong Zhi ◽  
Daoyou Guo ◽  
...  

Ga2−xFexO3 (GFO) bulks with x from 0.7 to 1.3 have been fabricated using the classic solid-state route. The structural, optical, and magnetic properties have been investigated systematically. X-ray diffraction spectra and FULLPROF profile fitting indicate that GFO bulks belong to the orthorhombic structure with the space group Pc21n. Phase separation appears at the Fe content of x = 1.3. The optical bandgap decreases almost linearly with the increase of iron content, which means that the bandgap of GFO bulks can be controlled by adjusting the Fe content in the samples. The magnetic property measurements suggest that GFO is ferromagnetic, and the magnetic properties are enhanced compared with other reported works, exhibiting the application in ferromagnetic semiconductors devices.


Author(s):  
G. S. Rimskiy ◽  
K. I. Yanushkevich ◽  
A. V. Rutkauskas

The results of an experiment on studying the features of the crystal structure and magnetic studies of substitutional solid solutions of the Ni1–xCrxMnSb system (0 m х m 0.2) are presented. It was found that an increase in the concentration of chromium in solid solutions does not lead to significant changes in the size of the unit crystal cell. It was found that solid-phase quenching can be used to expand the limit of chromium solubility in Ni1–xCrxMnSb solid solutions. The temperature and field dependences of the specific magnetization of the synthesized compositions have been studied. It was found that the substitution of chromium for nickel in the NiMnSb compound leads to a decrease in the temperature of the “magnetic order – magnetic disorder” phase transformation with an increase in the concentration x from 0 to 20 mol.%. The values of specific magnetization and Curie temperature of hardened hard rasters are higher than those of slowly cooled ones. The results obtained contribute to the creation of a physical basis for the elemental base of spintronics.


2013 ◽  
Vol 58 (4) ◽  
pp. 575-585 ◽  
Author(s):  
N. B. Bolotina ◽  
A. I. Kalyukanov ◽  
T. S. Chernaya ◽  
I. A. Verin ◽  
I. I. Buchinskaya ◽  
...  

1989 ◽  
Vol 03 (04) ◽  
pp. 307-311 ◽  
Author(s):  
N. CAO ◽  
J.Q. ZHENG ◽  
X.Y. SHAO ◽  
X.S. CHEN ◽  
W.Y. GUAN

The composition dependence of superconductivity and crystal structure in La ( Ba 1−x Ca x)2 Cu 3 O 7−y system was determined by the resistivity measurements and X-ray diffraction analysis. The superconducting transition temperature is raised with the increase of Ca content till x=0.6, at which the zero resistance temperature of the sample is 81.5 K. In the meanwhile, the crystal structure of the sample changed from tetragonal (x=0) to orthorhombic structure (x=0.2, 0.4, 0.6). With further increase of Ca content, the superconductivity decrease for the sample of x=0.8 with mixed phases including the orthorhombic oxygen-deficient perovskite-like (ODP) structure and no superconducting transition is found at 4.2 K for the sample of x=1 without the ODP structure. A possible explanation of these experimental results is given.


2010 ◽  
Vol 46 (31) ◽  
pp. 5662 ◽  
Author(s):  
David I. A. Millar ◽  
Iain D. H. Oswald ◽  
Christopher Barry ◽  
Duncan J. Francis ◽  
William G. Marshall ◽  
...  

1998 ◽  
Vol 514 ◽  
Author(s):  
M. F. Wu ◽  
A. Vantomne ◽  
S. Hogg ◽  
H. Pattyn ◽  
G. Langouche ◽  
...  

ABSTRACTThe Nd-disilicide, which exists only in a tetragonal or an orthorhombic structure, cannot be grown epitaxially on a Si(111) substrate. However, by adding Y and using channeled ion beam synthesis, hexagonal Nd0.32Y0.68Si1.7 epilayers with lattice constant of aepi = 0.3915 nm and cepi = 0.4152 nm and with good crystalline quality (χmin of Nd and Y is 3.5% and 4.3 % respectively) are formed in a Si(111) substrate. This shows that the addition of Y to the Nd-Si system forces the latter into a hexagonal structure. The epilayer is stable up to 950 °C; annealing at 1000 °C results in partial transformation into other phases. The formation, the structure and the thermal stability of this ternary silicide have been studied using Rutherford backscattering/channeling, x-ray diffraction and transmission electron microscopy.


2006 ◽  
Vol 61 (6) ◽  
pp. 699-707 ◽  
Author(s):  
Daniela John ◽  
Alexander Rohde ◽  
Werner Urland

The gadolinium(III) trifluoroacetates ((CH3)2NH2)[Gd(CF3COO)4] (1), ((CH3)3NH)[Gd(CF3 COO)4(H2O)] (2), Gd(CF3COO)3(H2O)3 (3) as well as Gd2(CF3COO)6(H2O)2(phen)3 · C2H5OH (4) (phen = 1,10-phenanthroline) were synthesized and structurally characterized by X-ray crystallography. These compounds crystallize in the space group P1̅ (No. 2, Z = 2) (1, 2 and 4) and P 21/c (No. 14, Z = 4) (3), respectively, with the following lattice constants 1: a = 884.9(2), b = 1024.9(2), c = 1173.1(2) pm, α = 105.77(2), β = 99.51(2), γ = 107.93(2)°; 2: a = 965.1(1), b = 1028.6(1), c = 1271.3(2) pm, α = 111.83(2), β = 111.33(2), γ = 90.44(2)°; 3: a = 919.6(2), b = 1890.6(4), c = 978.7(2) pm, β = 113.94(2)°; 4: a = 1286.7(8), b = 1639.3(8), c = 1712.2(9) pm, α = 62.57(6), β = 84.13(5), γ = 68.28(5)°. The compounds consist of Gd3+ ions which are bridged by carboxylate groups either to chains (1 and 2) or to dimers (3 and 4). In addition to the Gd3+ dimers, compound (4) also contains monomeric Gd3+ units. The magnetic behaviour of 2 and 3 was investigated in a temperature range of 1.77 to 300 K. The magnetic data for these compounds indicate weak antiferromagnetic interactions


2021 ◽  
Vol 2103 (1) ◽  
pp. 012196
Author(s):  
G A Politova ◽  
M A Ganin ◽  
A B Mikhailova ◽  
D A Morozov ◽  
K E Pankov ◽  
...  

Abstract Polycrystalline TbxDy1-xR0.1Fe2-zCoz (R = Nd, Pr, x = 0.2, 0.3; z = 0, 1.3) cubic Laves phase alloys with MgCu2-type structure were prepared by arc melting followed by homogenizing annealing. The crystal structure, magnetic properties, and magnetostriction have been investigated. Compounds with high values of magnetostrictive susceptibility were found in the temperature range 150-300 K. Compounds with partial substitution of cobalt for iron demonstrate a change in the sign of anisotropic magnetostriction. This work continues the search for magnetostrictive materials with inexpensive neodymium and praseodymium.


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