Search results for "engineering.material"
showing 10 items of 2352 documents
Crystal chemical and dielectric properties of Pb0.5(5-x)LaxNb5-xFexO15system with “tetragonal tungsten bronze” structural type
2005
The lanthanum-lead and iron-niobium coupled substitution in PbNb 2 O 6 have allowed to isolate new materials of a general formula Pb 0.5(5-x) La x Nb 5-x Fe x O 15 crystallising with the tetragonal tungsten bronze structural type. The resulting influence on the lattice parameters, the ferroelectric Curie temperature and Cole - Cole plots are presented. A typical ferroelectric - paraelectric behaviour occurs in the composition range 0 ≤ x ≤ 0.33 while, a relaxor behaviour is observed in the composition range 0.33 < x < 1.
Are morphology and composition of gallstones related? An x-ray diffraction study
1994
Abstract An x-ray diffractometric technique was used to study the crystalline composition of gallstones removed during surgery from 106 patients. Monohydrate cholesterol was found in the stones of 70 (66%) patients, either alone (33%) or in association with calcium salts (33%). The anhydrous form of cholesterol was found in the stones of 28 (26%) patients, either alone (10%) or in association with calcium salts (16%). These salts (vaterite, aragonite, and calcite) were found in 50% of cases in varying amounts (from 12% to 15% of the stone weight). Eight stones contained no cholesterol: 4 showed an amorphous pattern and 4 were composed of calcium carbonate salts. In 7 of 8 patients with bile…
Variability of permeability estimation from different protocols of subculture and transport experiments in cell monolayers.
2014
Abstract Introduction In vitro models with high predictive ability have been revealed as strong tools for pharmaceutical industry. However, the variability in permeability estimations complicates the comparison and combination of data from different laboratories and it makes necessary the careful validation of the model and the continuous suitability demonstration. The adequate standardization of pre-experimental, experimental and post-experimental factors might help to reduce the inter- and intra-laboratory variability in permeability values. Methods The objective of this paper is the evaluation of the effect of passage number, experimental protocol, time after seeding and calculation meth…
The high-pressure, high-temperature phase diagram of cerium
2020
Abstract We present an experimental study of the high-pressure, high-temperature behaviour of cerium up to ∼22 GPa and 820 K using angle-dispersive x-ray diffraction and external resistive heating. Studies above 820 K were prevented by chemical reactions between the samples and the diamond anvils of the pressure cells. We unambiguously measure the stability region of the orthorhombic oC4 phase and find it reaches its apex at 7.1 GPa and 650 K. We locate the α-cF4–oC4–tI2 triple point at 6.1 GPa and 640 K, 1 GPa below the location of the apex of the oC4 phase, and 1–2 GPa lower than previously reported. We find the α-cF4 → tI2 phase boundary to have a positive gradient of 280 K (GPa)−1, less…
Pectin biopolymer mechanics and microstructure associated with polysaccharide phase transitions.
2019
Polysaccharide polymers like pectin can demonstrate striking and reversible changes in their physical properties depending upon relatively small changes in water content. Recent interest in using pectin polysaccharides as mesothelial sealants suggests that water content, rather than nonphysiologic changes in temperature, may be a practical approach to optimize the physical properties of the pectin biopolymers. Here, we used humidified environments to manipulate the water content of dispersed solution of pectins with a high degree of methyl esterification (high-methoxyl pectin; HMP). The gel phase transition was identified by a nonlinear increase in compression resistance at a water content …
Mössbauer study of properties and phase transitions of Cd2Nb2–2xSn2xO7–2xF2x
1973
With the aid of Mossbauer spectroscopy the solid solution series Cd2Nb2–2xSn2xO7–2xF2x are investigated in the temperature range 4.2 to 400 K. The crystal structure belongs to the cubic pyrochlore type. The BY6 octahedra (B = Nb, Sn; Y = O, F) are linked three-dimensionally through their corners, forming groups of four octahedra which are extended or compressed in the (111)-direction for x ≤ 0.375 or x ≥ 0.400 respectively. The dependence of the quadrupole splitting ΔEQ on x shows a small but significant discontinuity in the region 0.375 < x < 0.400. This can be attributed to a first order phase-transition which depends on concentration, but not on temperature over the temperature region st…
Electronic structure of CuAlO2 and CuScO2 delafossites under pressure
2007
The electronic structure of CuAlO 2 and CuScO 2 delafossites is investigated by means of optical absorption measurements under pressure and ab initio band structure calculations. Measurements are carried out on CuAlO 2 monocrystals and pulsed laser deposited CuAlO 2 and CuScO 2 thin films up to 20 GPa. CuAlO 2 is an indirect semiconductor that is stable in the pressure range explored here. The pressure coefficients of the indirect and direct gaps are found to be 15 meV/GPa and 2 meV/GPa respectively. CuScO 2 is a direct semiconductor and the pressure coefficient of the excitonic peak energy is -5.5 meV/GPa. Two reversible phase transitions are observed in CuScO 2 . At 13 GPa the delafossite…
Crystal Chemistry of CdIn2S4, MgIn2S4, and MnIn2S4 Thiospinels under High Pressure
2012
We report X-ray diffraction measurements in CdIn2S4, MgIn2S4, and MnIn2S4 thiospinels at room temperature and high pressures. The pressure dependences of the structural parameters have been determined and compared to those from theoretical calculations. It is found that the three thiospinels have similar bulk moduli (B-0) between 75 and 80 GPa (B-0' similar to 3). The degree of inversion of these thiospinels has also been determined. The three thiospinels undergo a phase transition toward a defect LiTiO2-type structure above 9.5, 8.3, and 6.8 GPa in CdIn2S4, MgIn2S4, and MnIn2S4, respectively. Interestingly, the low- and high-pressure phases belong to the same symmetry group (Fd-3m), the tr…
High pressure–high temperature phase diagram of InSe
2004
By combining X-ray diffraction and X-ray absorption spectroscopy, the structural evolution of the InSe alloy has been explored up to 3.3 GPa and 1500 K with the use of the Paris–Edinburgh large volume cell. These conditions allowed us to study the solid and the liquid states and to measure the pressure evolution of the melting point, which increases at a rate of +120 K GPa−1. A temperature‐induced phase transition has been evidenced within the solid phase. This is the first in-situ study of the high temperature solid phase which had so far only been inferred from studies on recovered samples at ambient conditions.
PHASE TRANSITIONS IN Na1/2Bi1/2TiO3-SrTiO3-PbTiO3 SOLID SOLUTIONS
2009
ABSTRACT Studies of nature of polarization in ternary solid solutions of Na1/2Bi1/2TiO3-SrTiO3-PbTiO3 were done, using measurements of dielectric properties and polarization hysteresis loops. Various stages of relaxor behavior depending on concentration of PbTiO3 were established and compared with other known ferroelectric relaxors.