scholarly journals Influence of Nanocrystalline Structure on the Magnetic Properties of Wires and Microwires

1999 ◽  
Vol 32 (1-4) ◽  
pp. 245-267 ◽  
Author(s):  
M. Vázquez ◽  
P. Marin ◽  
J. Arcas ◽  
A. Hernando ◽  
A. P. Zhukov ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Structural Evolution ◽  
Nanocrystalline Structure ◽  
Final Analysis ◽  
Phase System ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Two Phase ◽  
Determining Factors ◽  
Magnetic Wires

The determining factors of the outstanding magnetic properties of the so-called nanocrystalline materials are described. The discussion is based on results performed on wires and microwire materials with general composition FeSiB(CuNb) and obtained by different rapid solidification techniques. The evolution of magnetic properties (i.e., coercivity, magnetostriction) is correlated with the structural evolution associated to the corresponding heating parameters, experimentally determined by X-ray diffraction or differential scanning calorimetry. Finally, a discussion is introduced on the important role played by the structural nature of a two-phase system into the above-mentioned magnetic properties. A final analysis of some technological applications of devitrified magnetic wires and microwires is presented.

Influence of Gd Addition on the Structure and Capability of Ni-Mn-In Metamagnetic Shape Memory Alloys

2012 ◽  
Vol 535-537 ◽  
pp. 950-953
Author(s):  
Li Na Bai ◽  
Gui Xing Zheng ◽  
Zhi Jian Duan ◽  
Jian Jun Zhang
Keyword(s):  
Differential Scanning Calorimetry ◽  
Magnetic Properties ◽  
Magnetic Property ◽  
Transition Temperature ◽  
Martensitic Transformation ◽  
Room Temperature ◽  
Vibrating Sample Magnetometry ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
X Ray

The influences of Gd concentration on martensitic transformation and magnetic properties of NiMnIn alloys were investigated by differential scanning calorimetry (DSC) , vibrating sample magnetometry (VSM), X-ray diffraction (XRD) and etc. It is Observed through the experiment: the addition of Gd enhances martensite transition temperature;X-ray diffraction analysis of experimental alloys is revealed that to the mixture is martensite and austenite at room temperature; content of Gd is not proportional to the improvement of magnetic property.

Phase transitions of (1−x) PbZrO3 + x (Na1/2Bi1/2)TiO3 (0.01 ≤ x ≤ 0.15) solid solutions

1999 ◽  
Vol 14 (1) ◽  
pp. 83-89 ◽  
Author(s):  
Jung-Kun Lee ◽  
Hyuk-Joon Youn ◽  
Kug Sun Hong
Keyword(s):  
Phase Transition ◽  
Phase Transitions ◽  
Solid Solutions ◽  
Temperature Phase ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Two Phase ◽  
Phase Transition Temperatures ◽  
Temperature Phase Transition ◽  
Increasing Temperature

Morphotropic phase boundaries and temperature dependent phase transitions of (1 – x) PbZrO3 + x (Na1/2Bi1/2)TiO3 (0.01 ≤ x ≤ 0.15) solid solutions were investigated by x-ray diffraction, differential scanning calorimetry (DSC), and dielectric property analysis. Two morphotropic phase transitions at room temperature were found at x = 0.1 and 0.13, which were from antiferroelectric orthorhombic (with 4 × 4 × 2 superlattice [orthorhombic (I)]) to antiferroelectric orthorhombic (with 2 × 2 × 2 superlattice [orthorhombic (II)]) and from orthorhombic (II) to ferroelectric rhombohedral, respectively. With increasing temperature, the samples with 0.01 ≤ x < 0.1 showed two phase transitions, i.e., from orthorhombic (I) to orthorhombic (II) and from orthorhombic (II) to cubic. The other samples had only one phase transition with increasing temperature. Phase transition temperatures of all the samples were measured using DSC, and a phase diagram for the solid solutions was constructed. A model illustrating the antiparallel shift of Pb ions in the orthorhombic (II) phase was also proposed.

Synthesis, structure, and magnetic properties of diphenylphosphinates of cobalt(II) and manganese(II). The crystal and molecular structures of the γ forms of poly-bis(μ-diphenylphosphinato)cobalt(II) and manganese(II)

1991 ◽  
Vol 69 (2) ◽  
pp. 277-285 ◽  
Author(s):  
Jing-Long Du ◽  
Steven J. Rettig ◽  
Robert C. Thompson ◽  
James Trotter
Keyword(s):  
Magnetic Properties ◽  
Heavy Atom ◽  
Molecular Structures ◽  
Antiferromagnetic Coupling ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
X Ray ◽  
Lattice Constants ◽  
Linear Chains

The synthesis of the β and γ forms of M(Ph2PO2)2 where M = Co and Mn are described and the compounds are characterized by infrared spectroscopy, differential scanning calorimetry, X-ray powder diffraction, and low-temperature (2–80 K) magnetic susceptibility studies. Single crystal X-ray diffraction studies are reported on the γ forms. Crystals of the γ forms of poly-bis(μ-diphenylphosphinato)cobalt(II) and poly-bis(μ-diphenylphosphinato)manganese(II) are isomorphous, crystallizing with 4 formula units per unit-cell in the monoclinic space group P21/c. Lattice constants are a = 8.080(2), 8.161(1), b = 23.550(6), 23.751(1), c = 11.726(3), 11.6946(6) Ǻ, and β = 92.88(2), 93.026(8)° for the Co and Mn derivatives respectively. The structures were solved by heavy atom methods and were refined by full-matrix least-squares procedures to R = 0.039 and 0.045 for 4041 and 2878 reflections with I ≥ 3σ(I), respectively. Both crystal structures consist of double phosphinate-bridged chain polymers containing tetrahedrally coordinated metal atoms: Co—O = 1.950(2)–1.963(2) Ǻ, O—Co—O = 104.81(8)–117.77(9)°, Mn—O = 2.016(3)–2.033(3) Ǻ, O—Mn—O = 103.2(1)–114.7(1)°. All four compounds exhibit antiferromagnetic coupling and magnetic susceptibilities have been analyzed according to two Heisenberg models for linear chains of metal ions with S = 3/2 for cobalt and S = 5/2 for manganese. The Weng model (with values for the Wagner and Friedberg model in parentheses) gives –J = 0.25 (0.26) cm−1 and 0.55 (0.60) cm−1 for the β and γ forms, respectively, of Co(Ph2PO2)2, and 0.34 (0.36) cm−1 and 0.17 (0.17) cm−1 for the β and γ forms, respectively, of Mn(Ph2PO2)2. Key words: crystal structure, diphenylphosphinates of cobalt(II) and manganese(II), magnetic properties.

Magnetic Properties and Magnetocaloric Effect of Nd0.7Gd0.3Mn2Si2 Alloy

2017 ◽  
Vol 1142 ◽  
pp. 47-52 ◽  
Author(s):  
Shi Dong Lin ◽  
Xiao Long Chen ◽  
Jiang Wang ◽  
Chao Fan Zhu ◽  
Mao Hua Rong ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Magnetocaloric Effect ◽  
Physical Property Measurement System ◽  
Physical Property ◽  
Entropy Change ◽  
Spin Reorientation ◽  
Cooling Power ◽  
Field Change ◽  
X Ray Diffraction ◽  
Scanning Calorimetry

In this work, crystal structure, magnetic properties and magnetocaloric effect of Nd0.7Gd0.3Mn2Si2 alloy were studied by X-ray diffraction (XRD), Physical Property Measurement System (PPMS) and Differential Scanning Calorimetry (DSC). Nd0.7Gd0.3Mn2Si2 crystallizes in ThCr2Si2-typed structure with space group I4/mmm, in which the Nd, Gd, Mn and Si atoms occupy 2a (0, 0, 0), 2a (0, 0, 0), 4d (0, 1/2, 1/4) and 4e (0, 0, 0.38261) position, respectively. The Curie temperature (Tc) of Nd0.7Gd0.3Mn2Si2 alloy is 42 K, while the spin reorientation temperature (TSR) is 26 K and the Nel temperature (TN) is 410 K. The Tc and TN were determined using PPMS and DSC, respectively. The maximum value of the magnetic entropy change (-Smax) in the field change of 0-5 T is 11.862 J/kg K, while the value of relative cooling power (RCP) in Nd0.7Gd0.3Mn2Si2 alloy is 69.666 J/kg under the field change of 5 T.

scholarly journals Simultaneous Electrodeposition of Silver and Tungsten from [EMIm]Cl:AlCl3 Ionic Liquids outside the Glove Box

Coatings ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 553
Author(s):  
Dominik Höhlich ◽  
Thomas Mehner ◽  
Ingolf Scharf ◽  
Thomas Lampke
Keyword(s):  
Inductively Coupled Plasma ◽  
Optical Emission Spectroscopy ◽  
Optical Emission ◽  
Phase System ◽  
X Ray Diffraction ◽  
Two Phase ◽  
X Ray ◽  
Inductively Coupled ◽  
Simultaneous Electrodeposition ◽  
Electrodeposition Of Silver

Ag–W two-phase system was prepared by electrodeposition using anhydrous 1-ethyl-3-methylimidazolium chloride [EMIm]Cl ionic-liquid (IL) solution with AlCl3 in different ratios. The deposition took place outside the glove box with a continuous Ar stream over the electrolyte at 120 °C and a pulsed-like current regime. Resultant layers show areas of Ag and W with an overall W content with a mass fraction of w W   = 50% (mole fraction x W   = 36.9%). The phase composition of Ag–W layers was observed by X-ray diffraction, and the chemical composition was characterized by scanning electron microscopy and inductively coupled plasma optical emission spectroscopy.

Microstructure and Magnetic Properties of Two Phase β+γ Ferromagnetic Co-Ni-Al Alloys

2009 ◽  
Vol 154 ◽  
pp. 145-150 ◽  
Author(s):  
Wojciech Maziarz ◽  
Jan Dutkiewicz ◽  
Rafał Wróblewski ◽  
Marcin Leonowicz
Keyword(s):  
Electron Microscopy ◽  
Magnetic Properties ◽  
Magnetic Phase ◽  
Scanning Calorimetry ◽  
Two Phase ◽  
Ferromagnetic Alloys ◽  
Transmission Electron ◽  
Heat Treated ◽  
Phase Transition Temperatures ◽  
Microstructure And Magnetic Properties

The microstructure, texture and magnetic properties of two ferromagnetic alloys of composition Co35Ni37Al28 and Co37Ni35Al28 (in at. %) were investigated with optical microscopy (OM), analytical transmission electron microscopy (TEM), scanning electron microscopy (SEM) techniques as well as a vibrating sample magnetometer (VSM). The alloys were plastically deformed and heat treated in order to promote the martensitic transformation. Differential scanning calorimetry (DSC) revealed a drop of Ms temperature due to the increase of Co content in the alloys. The elongated twinned grains of size about 200 m and small precipitates of  phase were identified with the OM techniques. The TEM observations showed the twinned L10 non modulated martensite within the elongated grains and a small amount of ordered ’ phase after the heat treatment. The chemical composition of different martensite grains was established using point analyses of a HAADF-EDS technique. The magnetic phase transition temperatures were determined on the deformed samples using VSM method.

Effect of Annealing Treatment on the Microstructure and Magnetic Properties of FeSiBAlNi(C, Ce) High Entropy Alloys

2016 ◽  
Vol 849 ◽  
pp. 52-57 ◽  
Author(s):  
Jing Xu ◽  
Zheng Feng Zhao ◽  
Yan Wang
Keyword(s):  
Magnetic Properties ◽  
Amorphous Phase ◽  
Annealing Treatment ◽  
Particle Morphology ◽  
High Entropy Alloys ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
High Entropy ◽  
Temperature Range ◽  
Microstructure And Magnetic Properties

In this paper, the effects of annealing treatment on the microstructure, thermal property and magnetic properties of mechanical alloyed FeSiBAlNiC and FeSiBAlNiCe amorphous high entropy alloys has been systematically investigated using X-ray diffraction, differential scanning calorimetry, field emission scanning electron microscopy and alternation gradient magnetometry. The results showed that annealing at different temperature range induced the pronounced microstructural evolution from the amorphous phase to a mixture of amorphous phase and intermetallics but without any formation of solid solutions. In addition, the thermal stability and heat resistance were enhanced with increasing the annealing temperature. Similarly, annealing treatment also had significant effect on the particle morphology, making the particles evolve from near-round shape to plate-like shape. Furthermore, subsequent annealing of W6-Ce amorphous HEAs enhanced the saturation magnetization (Ms) remarkably (from 0.6 emu/g of 140 h as-milled W6-Ce to 20.17 emu/g). But for the Ms values of the 140 h as-milled amorphous W6-C HEAs, annealing in different temperature range all exhibited a slightly decreased effect.

Alloy Effects And Extended Solubilities In Binary Mixtures Of Nanometer-Sized Fe-Cu Crystals

1991 ◽  
Vol 238 ◽  
Author(s):  
J. Eckert ◽  
R. Birringer ◽  
J. C. Holzer ◽  
C. E. Krill ◽  
W. L. Johnson
Keyword(s):  
Binary Mixtures ◽  
Phase Region ◽  
Alloy Formation ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Two Phase ◽  
Transmission Electron ◽  
Thermodynamic Conditions ◽  
20 Nm

ABSTRACTBinary mixtures of Fe-Cu powders in the range of 10–95 at.% Fe have been prepared by mechanical alloying and investigated by x-ray diffraction, differential scanning calorimetry (DSC), and transmission electron microscopy (TEM). The final grain sizes of the powders vary between 6 and 20 nm, and depend on the composition of the material. Indications for the formation of single-phase alloys with up to 60 at.% Fe in Cu and 20 at.% Cu in Fe have been found although the Fe-Cu system exhibits only vanishingly small solid solubilities under equilibrium conditions. Between 60 at.% and 80 at.% Fe a two-phase region of fee and bec solid solutions exists. Alloy formation is discussed with respect to the thermodynamic conditions of the material. The influence of the large grain boundary fraction, as well as the role of internal strains and stored enthalpies introduced by ball milling, is critically assessed.

Darstellung und magnetische Eigenschaften einiger kristalliner Nitroxidradikale/Synthesis and Magnetic Properties of Some Crystalline Nitroxide Radicals

2000 ◽  
Vol 55 (7) ◽  
pp. 567-575 ◽  
Author(s):  
K. Griesar ◽  
E. A. Soto-Bustamante ◽  
W. Haase
Keyword(s):  
Differential Scanning Calorimetry ◽  
Magnetic Properties ◽  
Exchange Interactions ◽  
Antiferromagnetic Exchange ◽  
X Ray Diffraction ◽  
Temperature Dependent ◽  
Nitroxide Radicals ◽  
Scanning Calorimetry ◽  
Polarizing Microscopy ◽  
X Ray

Abstract The syntheses of different nitroxide radicals are reported. The thermal behaviour of the ni­ troxide radicals was examined by polarizing microscopy, differential scanning calorimetry as well as X-ray diffraction experiments. Temperature dependent magnetic susceptibility mea­surements were carried out in order to determine the magnetic properties of these nitroxide radicals. The majority of the radicals presented here show weak antiferromagnetic exchange interactions.

Experimental investigation on thermodynamic properties and crystal structure of La 0.78Ba0.22MnO3 compounds

2020 ◽  
Vol 34 (11) ◽  
pp. 2050101
Author(s):  
R. F. Hashimov ◽  
F. A. Mikailzade ◽  
S. V. Trukhanov ◽  
A. V. Trukhanov ◽  
D. M. Mirzayeva
Keyword(s):  
Crystal Structure ◽  
Diffraction Method ◽  
X Ray Diffraction ◽  
Scanning Calorimetry ◽  
Thermo Gravimetric ◽  
Two Phase ◽  
Cubic Symmetry ◽  
Space Group ◽  
Two Phases ◽  
Rhombohedral Symmetry

In this work, powder [Formula: see text] samples (purity of 99.99 % and density of [Formula: see text] were used. The crystal structure of [Formula: see text] compound was studied by X-ray diffraction method. It was determined that the crystal structure of this compound consists of two phases at room-temperature and under normal condition. These structure phases correspond to the cubic symmetry with Pm-3m space group and rhombohedral symmetry with the R-3c space group. Thermo Gravimetric (TG), Differential Scanning Calorimetry (DSC), Differential Thermo Gravimetric (DTG) and Differential Thermal Analysis (DTA) of [Formula: see text] compound were carried out in a high-temperature range of [Formula: see text]. It has been found that at high-temperatures, two-phase transition occurs in this compound. The value of thermodynamic parameters was found out for each phase transit.

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