X-ray Crystal Structure and Electrical Conductivity of [Au(ppy)(C8H4S8)]2[PF6] [ppy− =C-deprotonated 2-phenylpyridine(−); C8H4S82− = 2-{(4,5-ethylenedithio)-1,3-dithiol-2-ylidene}-1,3-dithiole-4,5-dithionate(2−)]

2003 ◽  
Vol 2003 (22) ◽  
pp. 4093-4098 ◽  
Author(s):  
Kazuya Kubo ◽  
Motohiro Nakano ◽  
Hatsue Tamura ◽  
Gen-etsu Matsubayashi
Keyword(s):  
Crystal Structure ◽  
Electrical Conductivity ◽  
X Ray

Lateral deformations of a crystal of potassium acid phthalate in an external electric field

2021 ◽  
Vol 54 (5) ◽  
pp. 1317-1326
Author(s):  
Arsen Petrenko ◽  
Nataliya Novikova ◽  
Alexander Blagov ◽  
Anton Kulikov ◽  
Yury Pisarevskii ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Electrical Conductivity ◽  
Electric Field ◽  
External Electric Field ◽  
Applied Field ◽  
X Ray Diffraction ◽  
Time Resolved ◽  
X Ray ◽  
Potassium Acid Phthalate ◽  
Acid Phthalate

The anisotropy of deformations in potassium acid phthalate crystals arising under the action of an external electric field up to 1 kV mm−1 applied along the [001] polar axis was studied using X-ray diffraction methods at room temperature. Electrical conductivity was measured and rocking curves for reflections 400, 070 and 004 were obtained by time-resolved X-ray diffractometry in Laue and Bragg geometries. Two saturation processes were observed from the time dependences of the electrical conductivity. A shift in the diffraction peaks and a change in their intensity were found, which indicated a deformation of the crystal structure. Rapid piezoelectric deformation and reversible relaxation-like deformation, kinetically similar to the electrical conductivity of a crystal, were revealed. The deformation depended on the polarity and strength of the applied field. The deformation was more noticeable in the [100] direction and was practically absent in the [001] direction of the applied field. X-ray diffraction analysis revealed a disordered arrangement of potassium atoms, i.e. additional positions and vacancies. The heights of potential barriers between the positions of K+ ions and the paths of their possible migration in the crystal structure of potassium acid phthalate were determined. The data obtained by time-resolved X-ray diffractometry and X-ray structure analysis, along with additional electrophysical measurements, allow the conclusion that the migration of charge carriers (potassium cations) leads to lateral deformation of the crystal structure of potassium phthalate in an external electric field.

CRYSTAL STRUCTURE, ELECTRICAL CONDUCTIVITY AND THERMAL EXPANSION OF Pr1-xSrxFeO3-δ(0 ≤ x ≤ 0.6)

2012 ◽  
Vol 26 (32) ◽  
pp. 1250174 ◽  
Author(s):  
V. PRASHANTH KUMAR ◽  
Y. S. REDDY ◽  
P. KISTAIAH ◽  
C. VISHNUVARDHAN REDDY
Keyword(s):  
Crystal Structure ◽  
Electrical Conductivity ◽  
Thermal Expansion ◽  
Room Temperature ◽  
Small Polaron ◽  
Linear Thermal Expansion ◽  
Lattice Parameter ◽  
Polaron Hopping ◽  
X Ray ◽  
Perovskite Type

The crystal structure at room temperature (RT), thermal expansion from RT to 1000°C and electrical conductivity, from RT to 600°C, of the perovskite-type oxides in the system Pr 1-x Sr x FeO 3(x = 0, 0.2, 0.4, 0.6) were studied. All the compounds have the orthorhombic perovskite GdFeO 3-type structure with space group Pbnm. The lattice parameters were determined by X-ray powder diffraction. The Pseudo cubic lattice parameter decreases with an increase in x, while the coefficient of linear thermal expansion increases. The thermal expansion is almost linear for x = 0 and 0.2. The electrical conductivity increases with increasing x while the activation energy decreases. The electrical conductivity can be described by the small polaron hopping conductivity model.

scholarly journals Synthesis, Crystal Structure, and Electrical Properties of a New Molybdylarsenate LiNa5K3Mo11As3O45

2014 ◽  
Vol 2014 ◽  
pp. 1-9
Author(s):  
Hamadi Hamza ◽  
Mohamed Faouzi Zid ◽  
Ahmed Driss
Keyword(s):  
Crystal Structure ◽  
Electrical Conductivity ◽  
Solid State ◽  
Inorganic Compound ◽  
X Ray Diffraction ◽  
Solid State Method ◽  
One Dimensional ◽  
X Ray ◽  
Triclinic System ◽  
State Method

LiNa5K3Mo11As3O45 is a new inorganic compound. It was synthesized by a solid state method. The crystal structure has been studied by single crystal X-ray analysis. The R-values reached 2.8%. The title compound crystallizes in the triclinic system, space group P-1, with a = 10.550 (2) Å, b = 11.723 (2) Å, c = 17.469 (3) Å, α = 102.35 (3)°, β = 87.61 (2)°, and γ = 111.03 (3)°. The anionic unit [Mo11As3O45]9− is formed by nine MoO6 octahedra, two MoO5 trigonal bipyramids, and three AsO4 tetrahedra. The association of [Mo11As3O45]9− units, running along [010], leads to a one-dimensional framework. Li, K, and Na are located in the space surrounding the anionic ribbons. This material was characterized by SEM microscopy, IR spectroscopy, and powder X-ray diffraction. The electrical conductivity was investigated from 528 K to 673 K by impedance complex followed by DSC spectroscopy.

scholarly journals Synthesis, Crystal Structure Refinement, and Electrical Conductivity of Pb(8−x)Na2Smx(VO4)6O(x/2)

2014 ◽  
Vol 2014 ◽  
pp. 1-7
Author(s):  
Tatiana M. Savankova ◽  
Lev G. Akselrud ◽  
Lyudmyla I. Ardanova ◽  
Alexey V. Ignatov ◽  
Eugeni I. Get’man ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Electron Microscopy ◽  
Electrical Conductivity ◽  
Scanning Electron Microscopy ◽  
Solid Solutions ◽  
Structure Refinement ◽  
Crystal Structure Refinement ◽  
X Ray Diffraction ◽  
X Ray ◽  
Scanning Electron

Solid solutions of Pb(8−x)Na2Smx(VO4)6O(x/2)were studied using X-ray diffraction analysis including Rietveld refinement and scanning electron microscopy and by measuring their electrical conductivity. Crystal structure of the solid solutions was refined and the solubility region0≤x≤0.2was determined for samarium substitution for lead under the scheme2Pb2++□→2Sm3++O2-. The influence of degree of substitution on the electrical conductivity of solid solutions was established.

scholarly journals Analysis of X-ray structure, dielectric properties and AC conductivity of (4E)-2-amino-3-cyanobenzo[b]oxocin-6-one

2016 ◽  
Vol 34 (2) ◽  
pp. 386-392 ◽  
Author(s):  
H.A.M. Ali ◽  
Magdy A. Ibrahim
Keyword(s):  
Crystal Structure ◽  
Activation Energy ◽  
Electrical Conductivity ◽  
Dielectric Constant ◽  
Relaxation Time ◽  
Conductivity Measurements ◽  
X Ray Diffraction ◽  
Ac Electrical Conductivity ◽  
X Ray ◽  
Different Temperatures

AbstractThe crystal structure of (4E)-2-amino-3-cyanobenzo[b]oxocin-6-one, denoted as 4(E)-ACBO, was analyzed using X-ray diffraction technique. The dielectric and AC electrical conductivity measurements of the bulk 4(E)-ACBO in the form of pellet were studied in the range of frequency 42 Hz to 5 MHz and the temperature range of 303 K to 373 K. The temperature and frequency dependence of dielectric constant (∊1), dielectric loss (∊2) and AC electrical conductivity (σAC) were investigated. The relaxation time (τ) for electrons to hop over a barrier of height WH was calculated at different temperatures. The AC activation energy was determined from the temperature dependence of σAC at different frequencies.

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