Influence of initial crystal structure and electrical pulsing on densification of nanocrystalline alumina powder

1998 ◽  
Vol 13 (1) ◽  
pp. 86-89 ◽  
Author(s):  
R. S. Mishra ◽  
S. H. Risbud ◽  
A. K. Mukherjee
Keyword(s):  
Crystal Structure ◽  
High Density ◽  
Theoretical Density ◽  
Alumina Powder ◽  
Temperature Range ◽  
Initial Crystal ◽  
Nanocrystalline Alumina

The effect of the crystal structure of starting alumina powder and electric pulsing on the initial stages of densification has been studied in the temperature range of 1200– 1500 °C. Multiple electric pulsing cycles enhance the densification significantly. The α-alumina powders consolidate more readily in comparison to γ-alumina powders. A high density α-alumina specimen (>98% of theoretical density) was obtained at 1300 °C in less than 10 min.

scholarly journals Author Correction: Crystal structure and optical properties of a high-density InGaN nanoumbrella array as a white light source without phosphors

2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Tetsuya Kouno ◽  
Masaru Sakai ◽  
Katsumi Kishino ◽  
Akihiko Kikuchi ◽  
Naoki Umehara ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Optical Properties ◽  
Light Source ◽  
White Light ◽  
High Density ◽  
White Light Source

A Correction to this paper has been published: https://doi.org/10.1038/s41427-021-00298-9

NQR and Crystal Structure of 4,5-Dichloroimidazole, C3H2N2Cl2

1992 ◽  
Vol 47 (1-2) ◽  
pp. 177-181 ◽  
Author(s):  
Shi-Qi Dou ◽  
Alarich Weiss
Keyword(s):  
Crystal Structure ◽  
Phase Transition ◽  
Temperature Dependence ◽  
Room Temperature ◽  
Unit Cell ◽  
Space Group ◽  
Temperature Range ◽  
Temperature Coefficients ◽  
Group D

AbstractThe two line 35Cl NQR spectrum of 4,5-dichloroimidazole was measured in the temperature range 77≦ T/K ≦ 389. The temperature dependence of the NQR frequencies conforms with the Bayer model and no phase transition is indicated in the curves v ( 35Cl)= f(T). Also the temperature coefficients of the 35Cl NQR frequencies are "normal". At 77 K the 35Cl NQR frequencies are 37.409 MHz and 36.172 MHz and at 389 K 35.758 MHz and 34.565 MHz. The compound crystallizes at room temperature with the tetragonal space group D44-P41212, Z = 8 molecules per unit cell; at 295 K : a = 684.2(5) pm, c = 2414.0(20) pm. The relations between the crystal structure and the NQR spectrum are discussed.

scholarly journals Synthesis, Crystal Structure and Magnetic Behaviour of Dimeric and Polymeric Gadolinium Trifluoroacetate Complexes

2006 ◽  
Vol 61 (6) ◽  
pp. 699-707 ◽  
Author(s):  
Daniela John ◽  
Alexander Rohde ◽  
Werner Urland
Keyword(s):  
Crystal Structure ◽  
Magnetic Behaviour ◽  
Magnetic Data ◽  
Space Group ◽  
X Ray ◽  
Lattice Constants ◽  
Temperature Range ◽  
X Ray Crystallography ◽  
Carboxylate Groups

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

scholarly journals Effect of Nd, Pr substitutional atoms on the magnetic and magnetostrictive properties in (Tb-Dy)(Fe-Co)2 Laves phases

2021 ◽  
Vol 2103 (1) ◽  
pp. 012196
Author(s):  
G A Politova ◽  
M A Ganin ◽  
A B Mikhailova ◽  
D A Morozov ◽  
K E Pankov ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Laves Phase ◽  
Type Structure ◽  
Partial Substitution ◽  
Laves Phases ◽  
Temperature Range ◽  
Homogenizing Annealing ◽  
Arc Melting ◽  
Magnetostrictive Materials

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.

Synthesis and Dielectric Properties of [(K0.5Na0.5)0.935Li0.065]NbO3 Added with Mn for Piezoelectric Ceramic

2016 ◽  
Vol 675-676 ◽  
pp. 635-638
Author(s):  
Jukkrit Kongphimai ◽  
Hassakorn Wattanasarn ◽  
Tosawat Seetawan
Keyword(s):  
Crystal Structure ◽  
Dielectric Constant ◽  
Dielectric Properties ◽  
Dielectric Loss ◽  
Physical Properties ◽  
Crystallite Size ◽  
Piezoelectric Ceramic ◽  
Theoretical Density ◽  
Milling Method ◽  
Xrd Patterns

[(K0.5Na0.5 )0.935Li0.065]NbO3–Mn ceramics (Mn = 0, 1.50 and 3 mol %) (KNNL–Mn) were synthesized and measured dielectric properties. Which the K2CO3, Na2CO3, Li2CO3, Nb2O5 and MnO2 (0, 1.5, 3 mol%) were mixed by ball milling method and calcined powders at 1,073 K for 4 h and the sintered at 1,343 K for 2 h in air. The crystal structure was analyzed by XRD technique, the crystallite size was identified by Scherrer’s equation and calculated the theoretical density. It was found that, the XRD patterns of the KNNL–Mn ceramics added with Mn contents was indicated the tetragonal structure and. the crystallite size of Mn = 0, 1.50 and 3 mol% about 32 nm, 34 nm and 57 nm, respectively. The physical properties of the KNNL–Mn ceramics was found that the maximum theoretical density of 90.79 % for Mn = 1.50 mol%. The dielectric constant was found to be maximum of 909.77 and dielectric loss of 0.48 for Mn = 3 mol%.

79Br, 127I NQR of Diammoniumalkyl Halides and Piperazinium Halides. Crystal Structure of Piperazinium Dibromide Monohydrate and Piperazinium Monoiodide

1989 ◽  
Vol 44 (1) ◽  
pp. 41-55 ◽  
Author(s):  
Jutta Hartmann ◽  
Shi-Qi Dou ◽  
Alarich Weiss
Keyword(s):  
Crystal Structure ◽  
Phase Transitions ◽  
Hydrogen Bonds ◽  
Crystal Structures ◽  
Monoclinic Space Group ◽  
Orthorhombic Space Group ◽  
Space Group ◽  
Temperature Range

Abstract The 79Br and 127I NQR spectra were investigated for 1,2-diammoniumethane dibromide, -diiodide, 1,3-diammoniumpropane dibromide, -diiodide, piperazinium dibromide monohydrate, and piperazinium monoiodide in the temperature range 77 ≦ T/K ≦ 420. Phase transitions could be observed for the three iodides. The temperatures for the phase transitions are: 400 K and 404 K for 1,2-diammoniumethane diiodide, 366 K for 1,3-diammoniumpropane diiodide, and 196 K for piperazinium monoiodide.The crystal structures were determined for the piperazinium compounds. Piperazinium dibromide monohydrate crystallizes monoclinic, space group C2/c, with a= 1148.7 pm, 0 = 590.5 pm, c= 1501.6pm, β = 118.18°, and Z = 4. For piperazinium monoiodide the orthorhombic space group Pmn 21 was found with a = 958.1 pm, b = 776.9 pm, c = 989.3 pm, Z = 4. Hydrogen bonds N - H ... X with X = Br, I were compared with literature data.

A Study of the Cubic Phase of Solid Acetylene-d2

1975 ◽  
Vol 30 (8) ◽  
pp. 1028-1031
Author(s):  
Harri K. Koski
Keyword(s):  
Crystal Structure ◽  
Neutron Diffraction ◽  
Thermal Neutron ◽  
Powder Pattern ◽  
Cubic Phase ◽  
Narrow Temperature Range ◽  
Temperature Range ◽  
Theoretical Pattern ◽  
Neutron Diffraction Technique ◽  
High Phase

Abstract The powder pattern of crystalline cubic deuterated acetylene recorded by thermal neutron diffraction technique and the Pa3 crystal structure assigned to the high phase of C2H2 are com-pared. The observations are not in disagreement with the theoretical pattern. Values for the lattice parameters in a narrow temperature range are given.

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