Antiferromagnetic exchange in triclinic crystals of tetra-u-benzoato- bits (4-methylquinoline) dicobalt II

1978 ◽  
Vol 360 (1701) ◽  
pp. 191-210 ◽  
Keyword(s):  
Cobalt Complex ◽  
Preceding Paper ◽  
Transverse Magnetic ◽  
Antiferromagnetic Coupling ◽  
Temperature Range ◽  
General Terms ◽  
Carboxylate Groups ◽  
A New Technique ◽  
Unambiguous Conclusion ◽  
Good Agreement

The magnetic susceptibilities of tetra- u -benzoato- bis (4-methylquinoline) dicobalt ii have been measured and interpreted within the theoretical model described in the preceding paper. Crystals of the title complex are triclinic, a circumstance which has lead to the development of a new technique for the measurement of triclinic crystal susceptibilities using a Faraday balance. The technique is discussed in general terms and is applicable with Faraday equipment employing either longitudinal or, as here, transverse magnetic fields. The magnetic tensor for this binuclear cobalt complex has been determined throughout the temperature range 20- 300 K. Good agreement between these results and those calculated from the quantum mechanical model have been obtained in the temperature range 90-300 K. At lower temperatures, a probable small paramagnetic impurity prevents useful theoretical treatm ent. There emerges an unambiguous conclusion that the antiferromagnetic coupling between the cobalt atoms is almost completely determined by interaction between metal xy orbitals, presumably via a superexchange process involving the delocalized n bonding framework of the bridging carboxylate groups.

Thermoanalytical Methods in Vulcanizate Analysis II. Derivative Thermogravimetric Analysis

1975 ◽  
Vol 48 (4) ◽  
pp. 661-677 ◽  
Author(s):  
D. W. Brazier ◽  
G. H. Nickel
Keyword(s):  
Preceding Paper ◽  
Limiting Factor ◽  
Inorganic Pigments ◽  
Thermal Stabilities ◽  
Pyrolysis Products ◽  
Exothermic Reactions ◽  
Temperature Range ◽  
Black Oil ◽  
Scan Rate ◽  
Tg And Dtg

Abstract We have shown in this and the preceding paper that fully compounded stocks can be analyzed for all main constituents by use of a combination of DSC, TG, and DTG. Further, this can be achieved on a time scale consistent with routine quality control. DSC gives information on cure characteristics, sulfur, and accelerator levels in approximately five minutes. Elastomer, elastomer ratio, carbon black, oil/plasticizer, and inorganic pigments are determined in about 35 minutes by TG/DTG, at a scan rate of 10°C/min. This time can be reduced by increasing the scan rate, but interference from highly exothermic reactions can be a limiting factor. Each compound must be treated individually to determine the maximum scan rate that can be used without impairing reproducibility. Clearly limitations exist for identification of unknown blends by DTG. The main problem is that many commercial elastomers have very similar thermal stabilities, which results in DTG peaks in the same temperature range. Further work is being undertaken with the DTG—gas chromatography interface to identify not only the pyrolysis products, but the temperature range over which they are evolved. In this manner, the DTG acts essentially as a thermal fraetionation unit and GC analysis of products from a given component in a blend can be achieved.

Influence of Temperature on Hydraulic Conductivity in Compacted Bentonite

1997 ◽  
Vol 506 ◽  
Author(s):  
W. J. Cho ◽  
J. O. Lee ◽  
K. S. Chun
Keyword(s):  
Hydraulic Conductivity ◽  
Influence Of Temperature ◽  
Temperature Range ◽  
Compacted Bentonite ◽  
Influence Of Temperature On ◽  
Water Saturated ◽  
Increasing Temperature ◽  
Good Agreement

ABSTRACTThe hydraulic conductivities in water saturated bentonites at different densities were measured within temperature range of 20 to 80 °C. The results show that the hydraulic conductivities increase with increasing temperature. The hydraulic conductivities of bentonites at the temperature of 80 °C increase up to about 3 times as high as those at 20 °C. The measured values are in good agreement with those predicted. The change in viscosity of water with temperature contributes greatly to increase of hydraulic conductivity.

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 Описание колоссального магнитосопротивления La-=SUB=-1.2-=/SUB=-Sr-=SUB=-1.8-=/SUB=-Mn-=SUB=-2-=/SUB=-O-=SUB=-7-=/SUB=- на основе "спин-поляронного" и "ориентационного" механизмов проводимости в парамагнитной области температур

2020 ◽  
Vol 62 (5) ◽  
pp. 669
Author(s):  
С.А. Гудин ◽  
Н.И. Солин
Keyword(s):  
Magnetic Field ◽  
Colossal Magnetoresistance ◽  
Main Role ◽  
Spin Polaron ◽  
Temperature Range ◽  
Conduction Mechanisms ◽  
Theoretical Investigations ◽  
Temperature Dependences ◽  
The Magnetic Field ◽  
Good Agreement

Experimental and theoretical investigations of the resistance of the La1.2Sr1.8Mn2O7 single crystal in magnetic fields from 0 to 90 kOe and in the temperature range from 75 to 300 K has been studied. The magnetoresistance is determined by the “spin-polaron” and “orientation” conduction mechanisms. Using the method of separating contributions to the magnetoresistance from several conduction mechanisms, the observed magnetoresistance of La1.2Sr1.8Mn2O7 manganite in the temperature range of 75-300 K is described, good agreement between the calculated and experimental data is obtained. In a magnetic field of 0 and 90 kOe, the temperature dependences of the size of the spin polaron (in relative units) are calculated for the temperature range 75–300 K. It is shown, that the КМС value is determined by an increase in the linear size of the spin polaron (along the magnetic field), i.e. the main role in the magnitude of the colossal magnetoresistance is made by the change in the size of the magnetic inhomogeneities of the crystal.

Excited State Absorption in Pr3+ Doped Fluorozirconate Glass

1991 ◽  
Vol 244 ◽  
Author(s):  
R. S. Quimby ◽  
B. Zheng
Keyword(s):  
Excited State ◽  
Excited State Absorption ◽  
Fiber Amplifier ◽  
Pump Probe ◽  
Probe Technique ◽  
Zblan Glass ◽  
Fluorozirconate Glass ◽  
A New Technique ◽  
Doped Glass ◽  
Good Agreement

ABSTRACTThe excited state absorption (ESA) spectrum for Pr3+ doped ZBLAN glass is determined using a new technique based on the McCumber theory [D.E. McCumber, Phys. Rev. 136, A954 (1964)]. ESA peaks at 1380 and 840 nm are found, corresponding to transitions from the 1G4 to the 1D2 and 1I6 levels, respectively. ESA at the fiber amplifier pump wavelength 1.017 μm is found to be very small. The new method is also applied to Er+ doped glass, and good agreement is obtained between the resulting ESA spectrum and previous measurements using a traditional pump-probe technique.

Basic Experiment on Lithium Removal Technique

2012 ◽  
Author(s):  
Tomohiro Furukawa ◽  
Yasushi Hirakawa
Keyword(s):  
High Temperature ◽  
Low Temperature ◽  
Dissolution Rate ◽  
Chemical Reaction ◽  
Pure Water ◽  
Preliminary Investigation ◽  
Testing Temperature ◽  
Temperature Range ◽  
Removal Technique ◽  
Good Agreement

As a preliminary investigation into the establishment of a lithium removal technique for the components used at the International Fusion Materials Irradiation Facility (IFMIF), experiments were performed on the dissolution of lithium in three solvents: ethanol, pure water, and ethanol–water. In these experiments, hemispherical lithium was immersed in the solvents at constant temperatures, and the degree of dissolution was measured continuously from the height of the sample. From the obtained data, the average dissolution rate in the solvents at each testing temperature (10–90 °C) and the amount of hydrogen generated by the chemical reaction were calculated. The average dissolution rates in ethanol, pure water, and ethanol–water at 30 °C were 0.01, 1.6, and 0.43 mm/min, respectively. Although the average dissolution rate increased with the testing temperature in the low-temperature range (10–50 °C) for all solvents, this increase was saturated in the high-temperature range (50–90 °C) in experiments with pure water and ethanol–water as solvents. The volume of gas collected during each experiment was in good agreement with the volume of hydrogen assumed to be generated from the chemical reaction of lithium with the solvents.

A Tiny Detector Made of a Self-Heated Thermistor for Determining Thermal Conductivity of Biomaterials in Temperature Range 233~313K

2002 ◽  
Author(s):  
H. F. Zhang ◽  
S. X. Cheng ◽  
L. Q. He ◽  
A. L. Zhang ◽  
Y. Zheng ◽  
...  
Keyword(s):  
Heat Transfer ◽  
Thermal Conductivity ◽  
Carotid Artery ◽  
Temperature Rise ◽  
Measurement Errors ◽  
Homogeneous Medium ◽  
Standard Samples ◽  
Temperature Range ◽  
A New Technique ◽  
Maximum Measurement

In this paper, a new technique, using a tiny thermistor with 0.3~0.5mm in diameter to determine thermal conductivity of biomaterials in wide temperature range, has been developed. Based on steady spherical heat transfer in an infinite homogeneous medium, thermal conductivity of the measured medium can be determined by power applied and temperature rise of the thermistor. Compared with recommended values, maximum measurement errors of standard samples, aqueous glycol and CaCl2 solutions, water and ice, are 5.1% in temperature range 233~313K. The thermal conductivities of rabbit’s liver, kidney, heart and carotid artery in temperature range 233~293K are determined. Error caused by measurement parameters, effects of the finite scale of the measured medium and the decoupler between the thermistor and the medium are analyzed.

THE KINETICS OF THE THERMAL DECOMPOSITIONS OF THE LOWER PARAFFINS: V. THE NITRIC OXIDE INHIBITED DECOMPOSITION OF n-BUTANE

1940 ◽  
Vol 18b (1) ◽  
pp. 1-11 ◽  
Author(s):  
E. W. R. Steacie ◽  
H. O. Folkins
Keyword(s):  
Nitric Oxide ◽  
Thermal Decomposition ◽  
Free Radical ◽  
High Pressures ◽  
Free Radical Processes ◽  
Temperature Range ◽  
Radical Recombination ◽  
Radical Processes ◽  
Kinetics Of ◽  
Good Agreement

A detailed investigation of the inhibition by nitric oxide of the thermal decomposition of n-butane has been carried out over the temperature range 500° to 550 °C.In all cases it was found that inhibition decreased with increasing butane concentration. This suggests that radical recombination occurs in the normal decomposition by ternary collisions with butane molecules acting as third bodies.The activation energies of the normal and inhibited reactions have been determined. For high pressures the two values are in good agreement, viz., 58,200 and 57,200 cal. per mole respectively. The products of the inhibited reaction were also found to be the same as those of the normal reaction.It is concluded that free radical processes predominate, involving comparatively short chains.

scholarly journals A novel rapid method of purely elastic solution correction to estimate multiaxial elastic-plastic behaviour

2019 ◽  
Vol 6 (3) ◽  
pp. 269-283
Author(s):  
Nicolas Antoni
Keyword(s):  
Three Dimensional ◽  
Elastic Solution ◽  
Upper And Lower Bounds ◽  
Efficient Design ◽  
Effective Parameters ◽  
Relative Deviation ◽  
Elastic Plastic ◽  
Plastic Behaviour ◽  
A New Technique ◽  
Good Agreement

Abstract In structural analysis, it is of paramount importance to assess the level of plasticity a structure may experience under monotonic or cyclic loading as this may have a significant impact, particularly in fatigue analysis for singular areas. For efficient design analyses, it is often searched for a compromise in accuracy that consists in correcting a purely elastic analysis, generally simpler and faster to obtain compared to a full non-linear Finite Element (FE) analysis involving elastic-plastic behaviour, to estimate the actual elastic-plastic solution. There exists a great number of correction techniques in the literature among which the most famous and commonly used are Neuber and ESED energy-based methods. Nonetheless, both of them are known to provide respectively upper and lower bounds of the exact solution in most cases, with a relative deviation depending on the level of multiaxiality and on the amount of stress redistribution due to yielding. The new methodology presented in this paper is based on the well-known multiaxial Radial Return Method (RRM) revisited using effective parameters approach. By essence, it is fast and can be applied either to analytical elastic problems or to more complex three-dimensional elastic FE analyses. The accuracy of the proposed method is assessed by direct comparison with results from Neuber and ESED methods on various examples. It is also shown for each of them that this new method is very good agreement with the exact elastic-plastic solution. Highlights A new technique of purely elastic solution correction is presented and evaluated. The proposed method relies on the modification of Return Radial Method (RRM) considering effective parameters in lieu of initial elastic tensor. The obtained equation preserves the simplicity and efficiency of other well-known energy-based methods such as Neuber and ESED. It is shown on several examples that the proposed technique is in very good agreement with the exact or FE elastic-plastic solution, with very low relative deviation.

scholarly journals Quadruple-Mode Wideband Bandpass Filter with Improved Out-of-Band Rejection

Electronics ◽  
2019 ◽  
Vol 8 (3) ◽  
pp. 300 ◽  
Author(s):  
Musab Hameed ◽  
Gaobiao Xiao ◽  
Ali Najam ◽  
Lina Qiu ◽  
Tayyab Hameed
Keyword(s):  
Rectangular Waveguide ◽  
Bandpass Filter ◽  
Transverse Magnetic ◽  
Center Frequency ◽  
Fractional Bandwidth ◽  
Compact Size ◽  
Coaxial Lines ◽  
Good Agreement

This paper proposes a method for designing a quadruple-mode wideband bandpass filter using off-centered perturbed metallic cylinders in a rectangular waveguide cavity with compact size and improved out-of-band rejection. Two off-centered perturbation cylinders were placed at the bottom of the rectangular waveguide cavity along with a pair of perpendicularly-fed coaxial lines, which excited four quasi-transverse magnetic (TM) modes to realize the desired passband. The height of the waveguide cavity and the shape of the perturbation cylinders were exploited to achieve an all quasi-TM modes filter with good out-of-band rejection and sharp skirt selectivity. The proposed filter operates at 2.93 GHz center frequency with 38% wide fractional bandwidth (FBW). The proposed filter is fabricated using aluminum. The measured and simulated results are in good agreement with each other.

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