scholarly journals Parameters of crystal and electronic structure and magnetic properties of mechanically alloyed Ni3C cubic carbide

2021 ◽  
Vol 22 (1) ◽  
pp. 59-65
Author(s):  
O.I. Nakonechna ◽  
K.O. Ivanenko ◽  
A.M. Kuryliuk ◽  
N.N. Belyavina
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Electronic Structure ◽  
High Energy ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
Multiwalled Carbon ◽  
Defective Structure ◽  
Ni Powder ◽  
Tetrahedral Voids

The cubic Ni3.3C carbide has been fabricated by mechanical alloying of elemental Ni powder and the multiwalled carbon nanotubes in a high energy planetary ball mill. Crystal structure of carbide obtained belongs to the defective structure of ZnS sphalerite type according to x-ray diffraction data. Parameters of the electronic structure of Ni3.3C were calculated by linearized muffin-tin orbitals method within the plane-wave approximation using as an input the defined parameters of crystal structure. Magnetic properties, such as temperature and field dependences of the magnetic susceptibility of Ni3.3C have been studied. Based on experimental data obtained by studying the crystal structure and magnetic properties of Ni3.3C, as well as on the basis of calculations of electronic structure parameters, a preferred displacement of the carbon atoms in tetrahedral voids of Ni crystal lattice has revealed.

scholarly journals Crystal Structure Evolution, Microstructure Formation, and Properties of Mechanically Alloyed Ultrafine-Grained Ti-Zr-Nb Alloys at 36≤Ti≤70 (at. %)

Materials ◽  
2020 ◽  
Vol 13 (3) ◽  
pp. 587 ◽  
Author(s):  
Marczewski ◽  
Miklaszewski ◽  
Maeder ◽  
Jurczyk
Keyword(s):  
Crystal Structure ◽  
Mechanical Alloying ◽  
Pure Titanium ◽  
Young Modulus ◽  
High Energy ◽  
Structure Evolution ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
Ultrafine Grained ◽  
Energy Ball

Titanium β-type alloys are preferred biomaterials for hard tissue replacements due to the low Young modulus and limitation of harmful aluminum and vanadium present in the commercially available Ti6Al4V alloy. The aim of this study was to develop a new ternary Ti-Zr-Nb system at 36≤Ti≤70 (at. %). The technical viability of preparing Ti-Zr-Nb alloys by high-energy ball-milling in a SPEX 8000 mill has been studied. These materials were prepared by the combination of mechanical alloying and powder metallurgy approach with cold powder compaction and sintering. Changes in the crystal structure as a function of the milling time were investigated using X-ray diffraction. Our study has shown that mechanical alloying supported by cold pressing and sintering at the temperature below α→β transus (600°C) can be applied to synthesize single-phase, ultrafine-grained, bulk Ti(β)-type Ti30Zr17Nb, Ti23Zr25Nb, Ti30Zr26Nb, Ti22Zr34Nb, and Ti30Zr34Nb alloys. Alloys with lower content of Zr and Nb need higher sintering temperatures to have them fully recrystallized. The properties of developed materials are also engrossing in terms of their biomedical use with Young modulus significantly lower than that of pure titanium.

scholarly journals Mechanochemical synthesis of Co3C carbide with carbon nanotubes

2019 ◽  
Vol 20 (1) ◽  
pp. 13-17
Author(s):  
O. I. Nakonechna ◽  
M. M. Dashevski ◽  
A. M. Kurylyuk ◽  
N. M. Bilyavyna
Keyword(s):  
Crystal Structure ◽  
Carbon Nanotubes ◽  
Ball Mill ◽  
Diffraction Method ◽  
High Energy ◽  
X Ray Diffraction ◽  
Multiwalled Carbon ◽  
Reliability Factor ◽  
X Ray ◽  
Reaction Milling

Nanoscaled (about 15 nm of size) metastable carbide Co3C was synthesized in a high-energy planetary ball mill by mechanical alloying of a mixture of powder cobalt (75 at. %) and multiwalled carbon nanotubes (CNT, 25 at. %). Phase transformation takes place at reaction milling according to the reaction hcp-Co + CNT ® Co3C (reaction time is 120 - 220 min). The crystal structure of the Co3C carbide formed in the milling products was studied by X-ray diffraction method. It has revealed that the Co3C phase crystallizes in a Fe3C-type structure with a = 0.4982(3) nm, b = 0.6715(6) nm, c = 0.4457(7) nm, Pnma space group. The reliability factor RB is equal to 0.065 for 48 reflections presented at diffraction pattern. It is found that the crystal structure of the Co3C carbide obtained by reaction milling of the Co-CNT charge is significantly internally deformed (distortion degree of the CCo6 octahedron is 3.67 %) and contains the reduced interatomic Co-C distances (up to 0.188 nm). It was shown that the use of carbon nanotubes instead of graphite substantially reduces the duration of the Co3C carbide synthesis.

Structure and Magnetic Properties of Ternary Nanosized FeAlSn and CuFeCo Powders Synthesized by Mechanical Milling

2017 ◽  
Vol 47 ◽  
pp. 79-88 ◽  
Author(s):  
Z. Hamlati ◽  
W. Laslouni ◽  
Mohammed Azzaz ◽  
M. Zergoug ◽  
D. Martínez-Blanco ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Crystallite Size ◽  
Milling Time ◽  
Magnetic Measurements ◽  
High Energy ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
High Energy Ball Mill ◽  
Powder Particles ◽  
Energy Ball

Ternary Fe72Al26Sn2 and Cu70Fe18Co12 alloys were obtained by mechanical alloying of pure Fe, Al, Sn, Cu and Co powders using a high energy ball mill. X-ray diffraction and electron microscopy supported by magnetic measurements have been applied to follow changes in the microstructure, phase composition and magnetic properties in dependence on milling time. With the increase of milling time all Al and Sn atoms dissolved in the bcc Fe and the final product of the MA process was the nanocrystalline Fe (Al, Sn) solid solution in a metastable state with a large amount of defects and mean crystallite size of 5 nm. However, the obtained crystallite size value is about 10 nm for the ball milled Cu70Fe18Co12 powders. The electron microscope observations show the morphology of powder particles. Magnetic properties of the nanocrystalline mechanically alloyed FeAlSn and CuFeCo were also investigated and were related to the microstructural changes.

scholarly journals Magnetic properties and crystal structure of elemental cobalt powder modified by high-energy ball milling

2019 ◽  
Vol 8 (5) ◽  
pp. 4995-5003 ◽  
Author(s):  
J.A. Betancourt-Cantera ◽  
F. Sánchez-De Jesús ◽  
A.M. Bolarín-Miró ◽  
G. Torres-Villaseñor ◽  
L.G. Betancourt-Cantera
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Ball Milling ◽  
High Energy ◽  
High Energy Ball Milling ◽  
Cobalt Powder ◽  
Energy Ball

Effect of Nitridation Magnetic Properties of Nanocrystalline Fe-Co Alloy Powders

2010 ◽  
Vol 654-656 ◽  
pp. 1106-1109
Author(s):  
Ya Qiong He ◽  
Chang Hui Mao ◽  
Jian Yang
Keyword(s):  
Grain Size ◽  
Magnetic Properties ◽  
Alloy Powder ◽  
High Energy ◽  
X Ray Diffraction ◽  
Powder Mixtures ◽  
X Ray ◽  
Transmission Electron ◽  
Nitridation Temperature ◽  
Microstructure And Magnetic Properties

Nanocrystalline Fe-Co alloy powders, which were prepared by high-energy mechanical milling, were nitrided under the mixing gas of NH3/H2 in the temperature range from 380°C to 510°C. X-ray diffraction (XRD) was used to analyze the grain size and reaction during the processing. The magnetic properties of the nitrided powders were measured by Vibrating Sample Magnetometer (VSM). The results show that with the appearance of Fe4N phase after nitride treatment, and the grain-size of FeCo phase decreases with the increase of nitridation temperature between 380°C to 450°C.The saturation magnetization of nitrided alloy powder treated at 480°C is about 18% higher than that of the initial Fe-Co alloy powder, accompanied by the reduction of the coercivity. Transmission electron microscope (TEM) was used, attempting to further analyze the effect of Fe4N phase on microstructure and magnetic properties of the powder mixtures.

scholarly journals Structural Evolution in Wet Mechanically Alloyed Co-Fe-(Ta,W)-B Alloys

Metals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 800
Author(s):  
Vladimír Girman ◽  
Maksym Lisnichuk ◽  
Daria Yudina ◽  
Miloš Matvija ◽  
Pavol Sovák ◽  
...  
Keyword(s):  
Structural Changes ◽  
Magnetic Measurements ◽  
Structural Evolution ◽  
High Energy ◽  
Control Agent ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
X Ray ◽  
Transmission Electron ◽  
X Ray Absorption

In the present study, the effect of wet mechanical alloying (MA) on the glass-forming ability (GFA) of Co43Fe20X5.5B31.5 (X = Ta, W) alloys was studied. The structural evolution during MA was investigated using high-energy X-ray diffraction, X-ray absorption spectroscopy, high-resolution transmission electron microscopy and magnetic measurements. Pair distribution function and extended X-ray absorption fine structure spectroscopy were used to characterize local atomic structure at various stages of MA. Besides structural changes, the magnetic properties of both compositions were investigated employing a vibrating sample magnetometer and thermomagnetic measurements. It was shown that using hexane as a process control agent during wet MA resulted in the formation of fully amorphous Co-Fe-Ta-B powder material at a shorter milling time (100 h) as compared to dry MA. It has also been shown that substituting Ta with W effectively suppresses GFA. After 100 h of MA of Co-Fe-W-B mixture, a nanocomposite material consisting of amorphous and nanocrystalline bcc-W phase was synthesized.

Crystal structure characterization and electronic structure of a rare-earth-containing Zintl phase in the Yb–Al–Sb family: Yb3AlSb3

2021 ◽  
Vol 77 (6) ◽  
Author(s):  
Rongqing Shang ◽  
An T. Nguyen ◽  
Allan He ◽  
Susan M. Kauzlarich
Keyword(s):  
Crystal Structure ◽  
Electronic Structure ◽  
Rare Earth ◽  
Electronic Structure Calculations ◽  
Structure Characterization ◽  
Charge Balance ◽  
X Ray Diffraction ◽  
Zintl Phase ◽  
X Ray ◽  
Structure Calculations

A rare-earth-containing compound, ytterbium aluminium antimonide, Yb3AlSb3 (Ca3AlAs3-type structure), has been successfully synthesized within the Yb–Al–Sb system through flux methods. According to the Zintl formalism, this structure is nominally made up of (Yb2+)3[(Al1−)(1b – Sb2−)2(2b – Sb1−)], where 1b and 2b indicate 1-bonded and 2-bonded, respectively, and Al is treated as part of the covalent anionic network. The crystal structure features infinite corner-sharing AlSb4 tetrahedra, [AlSb2Sb2/2]6−, with Yb2+ cations residing between the tetrahedra to provide charge balance. Herein, the synthetic conditions, the crystal structure determined from single-crystal X-ray diffraction data, and electronic structure calculations are reported.

Nanocrystalline Nd2Fe17synthesized by high-energy ball milling: crystal structure, microstructure and magnetic properties

2010 ◽  
Vol 22 (21) ◽  
pp. 216005 ◽  
Author(s):  
Pablo Álvarez ◽  
Pedro Gorria ◽  
Victorino Franco ◽  
Jorge Sánchez Marcos ◽  
María J Pérez ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Ball Milling ◽  
High Energy ◽  
High Energy Ball Milling ◽  
Energy Ball ◽  
Microstructure And Magnetic Properties

Crystal and electronic structure of the new ternary phosphide Ho5Pd19P12

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Olha Zhak ◽  
Oksana Karychort ◽  
Volodymyr Babizhetskyy ◽  
Chong Zheng
Keyword(s):  
Crystal Structure ◽  
Electronic Structure ◽  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Structure Property ◽  
X Ray Diffraction ◽  
Structure Property Relationships ◽  
Metallic Bonding ◽  
Crystal And Electronic Structure ◽  
Insight Into

Abstract The title compound was prepared from the pure elements by sintering. The crystal structure was investigated by means of powder X-ray diffraction data. Ho5Pd19P12 exhibits the hexagonal Ho5Ni19P12-type structure with space group P 6 ‾ 2 m $P‾{6}2m$ , a = 13.1342(2), c = 3.9839(1) Å, R I = 0.060, R p = 0.080. The crystal structure can be described as a combination of two types of the structural units, [HoPd6P3] and [Ho3Pd10P6], respectively, mutually displaced by 1/2 along the crystallographic c axis. Quantum chemical calculations have been performed to analyze the electronic structure and provide deeper insight into the structure-property relationships. The results of the quantum chemical calculations indicate that the material features metallic bonding between Ho and Pd and covalent bonding between Pd and P.

Microstructure and Oxidation Resistance of Mechanically Alloyed and Sintered Ni-Nb and Ni-Nb-Ta Alloys

2017 ◽  
Vol 899 ◽  
pp. 19-24
Author(s):  
Lucas Moreira Ferreira ◽  
Stephania Capellari Rezende ◽  
Antonio Augusto Araújo Pinto da Silva ◽  
Gael Yves Poirier ◽  
Gilberto Carvalho Coelho ◽  
...  
Keyword(s):  
Ball Milling ◽  
Oxidation Resistance ◽  
Energy Dispersive Spectrometry ◽  
High Energy ◽  
Milling Process ◽  
Ternary Alloys ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
Static Oxidation ◽  
Energy Ball

The present work reports on the microstructure and oxidation resistance of Ni-25Nb, Ni-20Nb-5Ta and Ni-15Nb-10Ta alloys produced by high-energy ball milling and subsequent sintering. The sintered samples were characterized by optical microscopy, scanning electron microscopy, X-ray diffraction, energy dispersive spectrometry, and static oxidation tests. Homogeneous microstructures of the binary and ternary alloys indicated the major presence of the β-Ni3Nb compound as matrix, which dissolved large amounts of tantalum. Consequently, the β-Ni3Nb peaks moved toward the direction of smaller diffraction angles. Iron contamination lower than 6.7 at.-% was detected by EDS analysis, which were picked-up during the previous ball milling process. After the static oxidation tests (1100°C for 4 h) the sintered Ni-25Nb, Ni-20Nb-5Ta and Ni-15Nb-10Ta alloys presented mass gains of 31.5%, 30.5% and 28.8%, respectively. Despite the higher densification of the Ni-15Nb-10Ta alloy, the results suggested that the tantalum addition contributed to improve the oxidation resistance of the β-Ni3Nb compound.

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