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1.
Electrical resistance measurements are reported on the binary liquid mixtures CS2 + CH3CN and CS2 + CH3NO2 with special reference to the critical region. Impurity conduction seems to be the dominant mechanism for charge transport. For the liquid mixture filled at the critical composition, the resistance of the system aboveT c follows the relationR=R cA(TT c) b withb=0·6±0·1. BelowT c the conductivities of the two phases obey a relation σ2−σ1=B(T cT)β with β=0·34±0·02, the exponent of the transport coefficient being the same as the exponent of the order parameter, an equilibrium property.  相似文献   

2.
Y Jayalaxmi  S Guha  V C Vani  E S R Gopal 《Pramana》1987,28(3):269-275
The electrical capacitance of the binary liquid mixturen. heptane + methanol at its critical composition is studied in both one-phase and two-phase regions. The two-phase capacitance data are used with the known functional forms for the order parameter and the diameter to obtainT c andc c with greater precision. This helps in reducing the number of unknown parameters in the functional form for the one-phase capacitance. The data show consistency with an alpha (α) exponent for dc/dt in the one phase region.  相似文献   

3.
B Matuszewska 《Pramana》1984,23(1):53-57
Electric resistance in critical solutions of nitrobenzene inn-hexane,n-heptane andn-octane was measured. The resistance near the critical point was studied and divergence in the temperature derivative measured.  相似文献   

4.
The heat capacity of the liquid–liquid mixture isobutyric acid–water has been measured for the first time near and far away from its critical point using an adiabatic calorimeter. The measurements were performed at atmospheric pressure, in the one phase region as a function of three temperatures: (1) T − TC = 0.055 °C, (2) T − TC = 3.055 °C, (3) T − TC = 8.055 °C and of the composition X in acid (IA). The heat capacity Cp decreases rapidly when X increases at the used temperatures. Near the critical composition, Cp is not affected by the correlation of the concentration fluctuations.

The molar excess heat capacity of the system under investigation was analysed along the phase diagram and considered as a structural transformation effect.  相似文献   


5.
Using Monte Carlo methods, the short-time dynamic scaling behaviour of two-dimensional critical XY systems is investigated. Our results for the XY model show that there exists universal scaling behaviour already in the short-time regime, but the values of the dynamic exponent z differ for different initial conditions. For the fully frustrated XY model, power law scaling behaviour is also observed in the short-time regime. However, a violation of the standard scaling relation between the exponents is detected.  相似文献   

6.
7.
We report the measurement of temperature-dependent dielectric parameters in some binary liquid crystal mixtures comprising of a hockey-stick-shaped mesogen 4-(3-decyloxyphenyliminomethyl) phenyl-4-decyloxycinnamate (SF7) and calamitic compound 4′-octyloxy-4-cyanobiphenyl (8OCB). All the investigated mixtures possess a large positive dielectric anisotropy (Δε), although a noticeable reduction has been found by increasing the diverse-shaped dopant concentration. Investigation on the pretransitional behavior in the vicinity of isotropic to nematic (IN) phase transition suggesting a tricritical character for all the studied mixtures. Parameterization of dielectric permittivity close to the nematic to smectic-A (N–Sm-A) phase transition exhibits non-universal values of the critical exponents describing a second-order nature of the transition. Systematic variation of critical exponents against dopant concentration and McMillan ratio reveals a well consistency with those obtained from the high-resolution optical birefringence measurements.  相似文献   

8.
Refractive index measurements as a function of temperature have been performed for an induced nematic binary system by means of thin prism technique. The temperature dependence of the birefringence (Δn) has been assessed from the measured refractive index data. A direct extrapolation method has been employed to determine the orientational order parameter for the investigated mixtures and the order parameter so obtained has also been compared with the mean field values. The Haller type fitting expression results in a relatively lower value of the order parameter critical exponent (β) compared to the theoretically predicted values. Therefore, a four-parameter power law expression, consistent with the mean field theory as well as the first-order character of the nematic–isotropic (N-I) phase transition have been used to explore the critical behavior of the order parameter near the N-I transition.  相似文献   

9.
Results of light scattering and small angle neutron scattering experiments with a 2-butoxyethanol (2-C4E1)/D2O mixture of critical composition (stoichiometric mole fraction of 2-C4E1x = 0.0598; critical temperature Tc (visual) = 42.714 °C) are reported. They are carried out with the aim to find out whether the temperature dependence of the correlation length ξ characterizing the extension of concentration fluctuations near Tc is different from that characterizing the size of aggregates of the 2-C4E1 molecules which appear to exist at temperatures away from Tc. The experiments show that the temperature dependence of ξ near Tc is the same as that away from Tc within the uncertainty of the measurements. – As a by-product of this study, neutron scattering data were collected corresponding to a wide range of values of the scaling variable x (3 < x < 2100; x = qξ q is the absolute value of the scattering vector). They are analysed in terms of the limiting form of the universal correlation scaling function gξ(x) = C1x?(2-η) to determine the value of the universal critical exponent η. A value of η = 0.039 ± 0.004 is found. It is considered consistent with the theoretically expected values.  相似文献   

10.
Measured data for the temperature of a porous spherical surface to which an evaporating binary liquid mixture was supplied are reported. In the experiments, solutions of ethyl and methyl alcohols in water, and also solutions of acetone in water, were used. The concentration of mixture components was varied throughout the widest possible range of X L = 0–1, and the temperature of dry air flow past the sphere was in the range t 0 = 15–300 °C. In the present study, a strong influence of the composition of the mixtures on their adiabatic evaporation temperature was established. In the heat- and mass-transfer process, the air temperature is also of paramount importance. An experimental correlation is obtained which generalizes data on adiabatic evaporation temperature in a broad range of component concentrations and temperatures for the experimentally examined binary liquid mixtures. This work was supported by the Russian Foundation for Basic Research (Grant No. 06-08-39002—GFEN).  相似文献   

11.
Conformation of branched random fractals formed in equilibrium processes is discussed using a Flory-type theory. Within this approach we find only three distinct types or classes of random fractals. We call these theextended, thecompensated, and thecollapsed states. In particular, the critical clusters in thermal phase transitions are found to be of the compensated type and have approximately the same value of the fractal dimension. The Flory theory predicts the upper critical dimension for these clusters to be 6 instead of 4. This result and the apparent grand universality of the fractal geometry of the clusters in critical phenomena are discussed.  相似文献   

12.
Critical exponents (, , , and) of one-component fluid systems from recent experiments show agreement with the universality concept and the critical exponent relations. Variations in the magnitude of exponents from different systems are well within the limits of error of present-day techniques. Thus, it is within reason to expect that observable deviations from universality could come from more complex fluid mixtures, where such a concept may break down, even though, based on published literature values, the prospects remain very small.Work supported by the National Science Foundation, and the U.S. Army Research Office, Durham.  相似文献   

13.
P J Singh  K S Sharma 《Pramana》1996,46(4):259-270
Values of dielectric constant (ε′) and loss factor (ε″) have been experimentally determined for binary liquid mixtures of ethyl methyl ketone+ethylenediamine and methyl isobutyl ketone+ethylenediamine at 9.44 GHz microwave frequencies at 30°C. The values ofε′ andε″ have been used to evaluate the molar polarization, apparent polarization and the excess permittivities. Excess refractive index, viscosity and activation energy of viscous flow have also been estimated. These parameters have been used to explain the formation of 1:1 complexes for both the systems.  相似文献   

14.
Nonlinear heat conduction has recently been measured near the superfluid transition in pure 4He at very low heat flux Q. Since both dynamic effects and gravity limit the divergence of the superfluid correlation length near the transition at low-Q, these measurements must be repeated in the microgravity environment in order to observe the dynamic effects in isolation. Comparison of the microgravity data to similar data obtained on Earth will provide experimental insight into the effect of gravity on this nonlinear conduction region at low heat flux where theoretical predictions are lacking. While some measurement advantages exist in the microgravity laboratory, it is the study of the direct effect of gravity on the nonlinear conduction measurements that motivate the microgravity need.  相似文献   

15.
一种二元溶液折射率的计算方法   总被引:2,自引:0,他引:2  
在20℃下配制了一系列浓度的丙三醇—乙醇溶液,测定了各溶液的密度ρ与折射率n。用一种电磁感应原理导出的计算方法n=1+ρ(x1D1+x2D2)对这些丙三醇—乙醇溶液的折射率进行了计算,结果表明,此方法之折射率计算值与实测值符合很好。  相似文献   

16.
Sound velocity in three binary liquid mixtures benzene+cyclohexane (I), cyclohexane+carbontetrachloride (II) and benzene+carbontetrachloride (III) has been measured. Significant structure and Flory — Patterson theories have been employed to evaluate ultrasonic velocity in the systems. The values are in good agreement with the experimental ones. A comparative study of significant structure theory and Flory-Patterson Theory has been made. Both the theories give satisfactory results for the three liquid mixtures.  相似文献   

17.
18.
J D Pandey  J Chhabra  R Dey  V Sanguri  R Verma 《Pramana》2000,55(3):433-439
When sound waves of high amplitude propagate, several non-linear effects occur. Ultrasonic studies in liquid mixtures provide valuable information about structure and interaction in such systems. The present investigation comprises of theoretical evaluation of the acoustic non-linearity parameter B/A of four binary liquid mixtures using Tong and Dong equation at high pressures and T=303.15 K. Thermodynamic method has also been used to calculate the non-linearity parameter after making certain approximations.  相似文献   

19.
Using extensive Monte Carlo simulations, transfer matrix techniques and conformal invariance, ferromagnetic random q-state Potts models for are studied in the vicinity of the critical temperature. In particular the surface and bulk magnetization exponents and are found monotonically increasing with q. At the critical temperature, different moments (n) of the magnetization profiles are calculated which are all found to accurately follow predictions of conformal invariance. The critical correlation functions show multifractal behaviour, the decay exponents of the different moments both in the volume and at the surface, are n-dependent. Received 4 June 1999  相似文献   

20.
The present investigation comprises of theoretical evaluation of acoustic non-linearity parameter,B/A for equimolar binary mixtures, viz. chlorobenzene or 1-chloronaphthalene with a series of normal alkanes (n-Cn,n = 6, 8, 10, 12, 14, 16), and with a series of highly branched alkanes (br-Cn,n = 6, 8, 12, 16), viz. 2,2-dimethylbutane (br-C6), 2,2,4-trimethylpentane (br-C8), 2,2,4,6,6-pentamethylheptane (br-C12) and 2,2,4,4,6,8,8-heptamethylnonane (br-C16). Tong and Dong method, thermoacoustical method, Hartmann relation and Ballou relation have been employed to evaluateB/A. A comparative study ofB/A values obtained from the aforementioned methods has been made. The results are discussed on the basis of structural orientations of normal and branched alkanes.  相似文献   

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