Phase Diagram of the W-doped Pb(Zn1/3Nb2/3)O3–BaTiO3– PbTiO3 System Around a Morphotropic Phase Boundary Composition

2002 ◽  
Vol 17 (5) ◽  
pp. 1085-1091 ◽  
Author(s):  
W. Z. Zhu ◽  
M. Yan ◽  
A. L. Kholkin ◽  
P. Q. Mantas ◽  
J. L. Baptista
Keyword(s):  
High Temperature ◽  
Phase Boundary ◽  
Morphotropic Phase Boundary ◽  
Room Temperature ◽  
X Ray Diffraction ◽  
X Ray ◽  
Electrical Neutrality ◽  
Phase Boundary Composition ◽  
A Site ◽  
Successive Phase

The morphotropic phase boundary (MPB) composition that is characterized by the coexistence of rhombohedral and tetragonal phases in the Pb(Zn1/3Nb2/3)O3–BaTiO3– PbTiO3 system was modified by W-doping at the B site of a perovskite structural block. To maintain the electrical neutrality, creation of A-site vacancies was intentionally introduced in the formulation of the examined compositions. Incorporation of W ions was revealed to stabilize the tetragonal phase against the rhombohedral one, shifting the MPB toward the PZN-rich end at room temperature. High-temperature x-ray diffraction examination in combination with dielectric measurements discloses two successive phase transitions as a sample is cooled from high temperature, namely, paraelectric cubic to ferroelectric rhombohedral followed by ferroelectric rhombohedral to ferroelectric tetragonal. W addition appears to suppress the first transition while promoting the second one.

scholarly journals Двухфазность кристаллической структуры твердых растворов (1-x)PbFe-=SUB=-2/3-=/SUB=-W-=SUB=-1/3-=/SUB=-O-=SUB=-3-=/SUB=--xPbTiO-=SUB=-3-=/SUB=- (x=0.25,0.3,0.35) при комнатной температуре

2021 ◽  
Vol 91 (1) ◽  
pp. 72
Author(s):  
Н.В. Зайцева ◽  
А.А. Набережнов ◽  
Е.П. Смирнова
Keyword(s):  
Crystal Structure ◽  
Phase Boundary ◽  
Morphotropic Phase Boundary ◽  
Solid Solutions ◽  
Tetragonal Phase ◽  
Room Temperature ◽  
Lead Ions ◽  
X Ray Diffraction ◽  
X Ray

The evolution of the crystal structure of (1-x) PbFe2 / 3W1 / 3O3 - хPbTiO3 solid solutions depending on the PbTiO3concentrations (at x = 0.25, 0.3, 0.35) in the region of the morphotropic phase boundary was studied using x-ray diffraction at room temperature. It was established that all three compositions are a mixture of cubic and tetragonal phases, and an increase in the concentration of PbTiO3 above 30 mol. % leads to an increase of the tetragonal phase contribution. The parameters of the crystal structure and the content of both phases in these solid solutions are determined. It was shown that at room temperature there are static displacements of lead ions from the principle crystallographic positions.

Mechanical Alloying Behavior in the Nb-Si, Ta-Si, and Nb-Ta-Si Systems

1988 ◽  
Vol 133 ◽  
Author(s):  
K. S. Kumar ◽  
S. K. Mannan
Keyword(s):  
High Temperature ◽  
Mechanical Alloying ◽  
Mechanical Milling ◽  
Room Temperature ◽  
Crystalline Compound ◽  
X Ray Diffraction ◽  
X Ray ◽  
Β Phase ◽  
Α Phase

ABSTRACTThe mechanical alloying behavior of elemental powders in the Nb-Si, Ta-Si, and Nb-Ta-Si systems was examined via X-ray diffraction. The line compounds NbSi2 and TaSi2 form as crystalline compounds rather than amorphous products, but Nb5Si3 and Ta5Si3, although chemically analogous, respond very differently to mechanical milling. The Ta5Si3 composition goes directly from elemental powders to an amorphous product, whereas Nb5Si3 forms as a crystalline compound. The Nb5Si3 compound consists of both the tetragonal room-temperature α phase (c/a = 1.8) and the tetragonal high-temperature β phase (c/a = 0.5). Substituting increasing amounts of Ta for Nb in Nb5Si3 initially stabilizes the α-Nb5Si3 structure preferentially, and subsequently inhibits the formation of a crystalline compound.

scholarly journals Crystal Chemistry and Luminescence Properties of Eu-Doped Polycrystalline Hydroxyapatite Synthesized by Chemical Precipitation at Room Temperature

Crystals ◽  
2020 ◽  
Vol 10 (4) ◽  
pp. 250 ◽  
Author(s):  
Francesco Baldassarre ◽  
Angela Altomare ◽  
Nicola Corriero ◽  
Ernesto Mesto ◽  
Maria Lacalamita ◽  
...  
Keyword(s):  
Fourier Transform ◽  
High Temperature ◽  
Inductively Coupled Plasma ◽  
Room Temperature ◽  
Annealing Temperature ◽  
Chemical Precipitation ◽  
Precipitation Method ◽  
X Ray Diffraction ◽  
X Ray ◽  
Inductively Coupled

Europium-doped hydroxyapatite Ca10(PO4)6(OH)2 (3% mol) powders were synthesized by an optimized chemical precipitation method at 25 °C, followed by drying at 120 °C and calcination at 450 °C and 900 °C. The obtained nanosized crystallite samples were investigated by means of a combination of inductively coupled plasma (ICP) spectroscopy, powder X-ray diffraction (PXRD), Fourier Transform Infrared (FTIR), Raman and photoluminescence (PL) spectroscopies. The Rietveld refinement in the hexagonal P63/m space group showed europium ordered at the Ca2 site at high temperature (900 °C), and at the Ca1 site for lower temperatures (120 °C and 450 °C). FTIR and Raman spectra showed slight band shifts and minor modifications of the (PO4) bands with increasing annealing temperature. PL spectra and decay curves revealed significant luminescence emission for the phase obtained at 900 °C and highlighted the migration of Eu from the Ca1 to Ca2 site as a result of increasing calcinating temperature.

Microstructure and electrical properties of 0.5PZN-0.5PZT relaxor ferroelectrics close to the morphotropic phase boundary

2009 ◽  
Vol 24 (6) ◽  
pp. 2029-2034 ◽  
Author(s):  
Lu-Yang Zhao ◽  
Yu-Dong Hou ◽  
Li-Min Chang ◽  
Man-Kang Zhu ◽  
Hui Yan
Keyword(s):  
Phase Boundary ◽  
Morphotropic Phase Boundary ◽  
Oxygen Vacancies ◽  
Rhombohedral Phase ◽  
Relaxor Ferroelectrics ◽  
Arrhenius Law ◽  
X Ray Diffraction ◽  
X Ray ◽  
Transmission Electron ◽  
Mixing Method

Relaxor ferroelectrics of Pb(Zn1/3Nb2/3)0.5(Zr0.47Ti0.53)0.5O3 (0.5PZN-0.5PZT) were prepared using the conventional oxide mixing method. Both x-ray diffraction analysis and Raman spectroscopy indicate that the amounts of rhombohedral phase are close to tetragonal phase, implying the presence of the morphotropic phase boundary (MPB) in the system of 0.5PZN-0.5PZT, and this result was further confirmed by transmission electron microscopy (TEM) micrographs. At MPB composition, the excellent piezoelectric properties, such as kp (0.66) and d33 (425pC/N), were obtained due to the more possible polarization directions of domains and high dc resistivity of 6.5 × 1010 Ω·cm. Meanwhile, the dielectric studies revealed that the indicator of the degree of diffuseness γ value is 1.73, implying that the relaxor nature of the 0.5PZN-0.5PZT is ceramic. The activation energy related to the dc conductivity was estimated from a linear fitting of the Arrhenius law. The value of 0.09 and 1.04 eV for low and high temperature range corresponds well to the activation energies of migration and first ionization of the oxygen vacancies.

Effect of Iron Substitution on the High-temperature Properties of Sm(Co,Cu,Ti)z Permanent Magnets

2001 ◽  
Vol 674 ◽  
Author(s):  
Jian Zhou ◽  
Ralph Skomski ◽  
David J. Sellmyer ◽  
Wei Tang ◽  
George C. Hadjipanayis
Keyword(s):  
High Temperature ◽  
Room Temperature ◽  
Permanent Magnets ◽  
Site Occupancy ◽  
Positive Temperature Coefficient ◽  
Positive Temperature ◽  
X Ray Diffraction ◽  
Two Phase ◽  
X Ray ◽  
Iron Substitution

ABSTRACTRecently, Ti-substituted Sm-Co permanent magnets have attracted renewed attention due to their interesting high-temperature coercivity. Our presentation deals with the effect of iron substitutions on the magnetic properties of the materials. X-ray diffraction shows that the investigated Sm(Co,Fe,Cu,Ti)z materials (z = 7.0 - 7.6) are two-phase magnets, consisting of 1:5 and 2:17 regions. The iron content affects both the coercivity and the magnetization. Depending on composition and heat treatment, some samples show a positive temperature coefficient of the coercivity in the temperature range from 22 °C to 550 °C. Moderate amounts of iron enhance the room-temperature coercivity. For example, the room-temperature coercivity of Sm(Co6.0Fe0.4Cu0.6Ti0.3) is 9.6 kOe, as compared to 7.6 kOe for Sm(Co6.4Cu0.6Ti0.3). At high temperatures, the addition of Fe has a deteriorating effect on the coercivity, which is as high as 10.0 kOe at 500 °C for Sm(Co6.4Cu0.6Ti0.3). The room-temperature magnetization increases on iron substitution, from 73 emu/g for Sm(Co6.4Cu0.6Ti0.3) to 78 emu/g for Sm(Co6.0Fe0.4Cu0.6Ti0.3). The observed temperature dependence is ascribed to the preferential dumbbell-site occupancy of the Fe atoms.

High-pressure syntheses and crystal structures of orthorhombic DyGaO3 and trigonal GaBO3

2015 ◽  
Vol 70 (4) ◽  
pp. 207-214 ◽  
Author(s):  
Daniela Vitzthum ◽  
Stefanie A. Hering ◽  
Lukas Perfler ◽  
Hubert Huppertz
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Single Crystal ◽  
Crystal Structures ◽  
Diffraction Data ◽  
Room Temperature ◽  
X Ray Diffraction ◽  
Space Group ◽  
X Ray ◽  
High Pressure High Temperature

AbstractOrthorhombic dysprosium orthogallate DyGaO3 and trigonal gallium orthoborate GaBO3 were synthesized in a Walker-type multianvil apparatus under high-pressure/high-temperature conditions of 8.5 GPa/1350 °C and 8 GPa/700 °C, respectively. Both crystal structures could be determined by single-crystal X-ray diffraction data collected at room temperature. The orthorhombic dysprosium orthogallate crystallizes in the space group Pnma (Z = 4) with the parameters a = 552.6(2), b = 754.5(2), c = 527.7(2) pm, V = 0.22002(8) nm3, R1 = 0.0309, and wR2 = 0.0662 (all data) and the trigonal compound GaBO3 in the space group R3̅c (Z = 6) with the parameters a = 457.10(6), c = 1419.2(3) pm, V = 0.25681(7) nm3, R1 = 0.0147, and wR2 = 0.0356 (all data).

Behaviors of the Zr–1.0Sn–0.39Nb–0.31Fe–0.05Cr Alloy at High Temperature

2011 ◽  
Vol 399-401 ◽  
pp. 80-84
Author(s):  
Yi Yuan Tang ◽  
Jie Li Meng ◽  
Kai Lian Huang ◽  
Jian Lie Liang
Keyword(s):  
Thermal Expansion ◽  
Phase Transformation ◽  
High Temperature ◽  
Oxide Film ◽  
Room Temperature ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thin Oxide Film ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients

Phase transformation of the Zr-1.0Sn-0.39Nb-0.31Fe-0.05Cr alloy was investigated by high temperature X-ray diffraction (XRD). The XRD results revealed that the alloy contained two precipitates at room temperature, namely β-Nb and hexagonal Zr(Nb,Fe,Cr,)2. β-Nb was suggested to dissolve into the α-Zr matrix at the 580oC. Thin oxide film formed at the alloy’s surface was identified as mixture of the monoclinic Zr0.93O2and tetragonal ZrO2, when the temperature reached to 750oC and 850 oC. The thermal expansion coefficients of αZr in this alloy was of αa = 8.39×10-6/°C, αc = 2.48×10-6/°C.

Sintering and Mechanical Properties of Chromium Boride - Chromium Carbide Composites

2007 ◽  
Vol 534-536 ◽  
pp. 1077-1080 ◽  
Author(s):  
Junichi Matsushita ◽  
Kenji Shimao ◽  
Yoshiyuki Machida ◽  
Takumi Takao ◽  
Kiyokata Iizumi ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
High Temperature ◽  
Chromium Carbide ◽  
Vickers Hardness ◽  
Room Temperature ◽  
X Ray Diffraction ◽  
Measurement Temperature ◽  
Advanced Material ◽  
X Ray ◽  
Chromium Boride

Several boride sintered bodies such as TiB2, ZrB2, and SiB6 were previously reported. In the present study, the sinterability and physical properties of chromium boride (CrB2) containing chromium carbide (Cr3C2) sintered bodies were investigated in order to determine its new advanced material. The samples were sintered at desired temperature for 1 hour in vacuum under a pressure by hot pressing. The relative density of sintered bodies was measured by Archimedes’ method. The relative densities of CrB2 addition of 0, 5, 10, 15 and 20 mass % Cr3C2 composites were 92 to 95 %. The Vickers hardness of the CrB2 with 10 and 15 mass % Cr3C2 composites were about 14 and 15 GPa at room temperature, respectively. The Vickers hardness at high temperature of the CrB2 addition of 10 mass % Cr3C2 composite decreased with increasing measurement temperature. The Vickers hardness at 1273 K of the sample was 6 GPa. The Vickers hardness of CrB2 addition of Cr3C2 composites was higher than monolithic CrB2 sintered body. The powder X-ray diffraction analysis detected CrB and B4C phases in CrB2 containing Cr3C2 composites.

scholarly journals High-Temperature Tribological Performance of Hard Multilayer TiN-AlTiN/nACo-CrN/AlCrN-AlCrO-AlTiCrN Coating Deposited on WC-Co Substrate

Coatings ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 909 ◽  
Author(s):  
Asad Alamgir ◽  
Maxim Yashin ◽  
Andrei Bogatov ◽  
Mart Viljus ◽  
Rainer Traksmaa ◽  
...  
Keyword(s):  
High Temperature ◽  
Room Temperature ◽  
Energy Dispersive Spectrometry ◽  
X Ray Diffraction ◽  
X Ray ◽  
Mechanical And Tribological Properties ◽  
Diamond Indenter ◽  
Scratch Tests ◽  
Ball On Disc

Mechanical and tribological properties of the hard-multilayer TiN-AlTiN/nACo-CrN/AlCrN-AlCrO-AlTiCrN coating deposited on WC-Co substrate were investigated. The sliding tests were carried out using ball-on-disc tribometer at room (25 °C) and high temperatures (600 and 800 °C) with Al2O3 balls as counterpart. Nano-scratch tests were performed at room temperature with a sphero-conical diamond indenter. The surface morphology and chemical composition were investigated with scanning electron microscopy (SEM), energy-dispersive spectrometry (EDS) and in-situ high-temperature X-ray diffraction (HT-XRD). The phase transition from fcc-(Al,Cr)2O3 into α-(Al,Cr)2O3 was observed at about 800 °C. The results of the tribological tests depends on the temperature, the lowest apparent and real wear volumes were observed on the coating after the test at 800 °C along with the smallest coefficient of friction (COF). The plastic deformation of the coating was confirmed in sliding and nano-scratch tests. The nano-scratch tests revealed the dependence of COF value on the temperature of the sliding tests.

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