Search results for "Heat capacity"
showing 10 items of 90 documents
Thermal and elastic properties of poly(vinyl chloride) (PVC) + chlorinated polyethylene (CPE) blends
2003
Eight types of PVC + CPE blends with different weight ratios (PVC/CPE = 100/0, 90/10, 80/20, 60/40, 40/60, 20/80, 10/90, and 0/100) are tested. Data on the heat conductivity, thermal diffusivity, and heat capacity of the blends investigated are reported. Primary attention is paid to the structural approach for effective elastic constants: bulk, shear, and Young's modulae. The blends are considered as random mixtures of two isotropic constituents. It is found that the elastic moduli may be well represented by the Kerner and Budiansky equations.
Laser heating and ablation at high repetition rate in thermal confinement regime
2006
International audience; Laser heating and ablation of materials with low absorption and thermal conductivity (paint and cement) were under experimental and theoretical investigations. The experiments were made with a high repetition rate Q-switched Nd:YAG laser (10 kHz, 90 ns pulse duration and l = 532 nm). High repetition rate laser heating resulted in pulse per pulse heat accumulation. A theoretical model of laser heating was developed and demonstrated a good agreement between the experimental temperatures measured with the infrared pyrometer and the calculated ones. With the fixed wavelength and laser pulse duration, the ablation threshold fluence of paint was found to depend on the repe…
Multi-temperature synchrotron PXRD and physical properties study of half-Heusler TiCoSb.
2010
Phase pure samples of the half-Heusler material TiCoSb were synthesised and investigated. Multi-temperature synchrotron powder X-ray diffraction (PXRD) data measured between 90 and 1000 K in atmospheric air confirm the phase purity, but they also reveal a decomposition reaction starting at around 750 K. This affects the high temperature properties since TiCoSb is semiconducting, whereas CoSb is metallic. Between 90 K and 300 K the linear thermal expansion coefficient is estimated to be 10.5 × 10(-6) K(-1), while it is 8.49 10(-6) K(-1) between 550 K and 1000 K. A fit of a Debye model to the Atomic Displacement Parameters obtained from Rietveld refinement of the PXRD data gives a Debye tempe…
Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
2004
Abstract Structural and elastic properties of AlN are investigated by using a molecular dynamics simulation based on the Tersoff empirical interatomic potential. Both of zinc-blende and rock-salt structures are discussed. The calculated bulk properties and elastic constants agree well with the available experimental and theoretical data. The Thermodynamic properties in zinc-blende structure are also predicted including the Debye temperature, melting temperature, heat capacity, linear thermal coefficient. This study is helpful to understand the bahviour of physical properties of AlN when the temperature varies.
Volumes and heat capacities of anionic-nonionic surfactant mixtures
1995
Density, heat capacity and surface tension measurements of sodium decylsulfate (NaDeS)-dodecyldimethylamine oxide (DDAO)-water mixtures were carried out as functions of the surfactants total molality mt at fixed stoichiometric mixture compositions XNaDeS. From the surface tension data, the critical micelle concentration of NaDeS-DDAO mixtures as a function of XNaDeS were obtained. From density and heat capacity data, the apparent molar volume VΦ,2 and heat capacity CΦ,2 of NaDeS-DDAO mixtures in water were calculated, respectively. At a given mole fraction, VΦ,2 and CΦ,2 monotonically increases and decreases, respectively, with increasing mt. However, anomalies were observed at XNaDeS=0.1 a…
Heat capacities, volumes and solubilities of pentanol in aqueous surfactant solutions
1989
Apparent molar heat capacities and volumes of pentanol (PentOH) 0.05m in dodecyltrimethylammonium chloride (DTAC), dodecyldimethylammonium chloride (DDAC) and dodecylamine hydrochloride (DAC) micellar solutions were measured at 25°C. They were assumed to approach the standard infinite dilution values and rationalized by means of previously reported equations. The distribution constant between the aqueous and the micellar phase and heat capacity and volume of pentanol in both phases were thus derived. The results show that the presence of methyl groups on the surfactant head group does not appreciably influence the apparent molar volume and heat capacity of pentanol in micellar phase and the…
Demixing of Mixed Micelles. Thermodynamics of Sodium Perfluorooctanoate−Sodium Dodecanoate Mixtures in Water
1997
Conductivity, density, heat capacity, enthalpy of dilution, and osmotic coefficient measurements of water−sodium perfluorooctanoate (NaPFO)−sodium dodecanoate systems were carried out as functions of the surfactants' total molality (mt) at different mole fractions (XNaPFO). From conductivity data, the critical micelle concentration (cmc) and the degree of ionization (β) of the micelles were derived. The cmc's of the micelles are higher than those of the pure surfactants while β depends linearly on XNaPFO. At a given mole fraction, the apparent molar volume (VΦ) and heat capacity (CΦ) of the mixture increases and decreases monotonically with mt, respectively. From data in the premicellar reg…
The percolation phase transition and statistical multifragmentation in finite systems
2020
The cumulant ratios up to fourth order of the $Z$ distributions of the largest fragment in spectator fragmentation following $^{107,124}$Sn+Sn and $^{124}$La+Sn collisions at 600 MeV/nucleon have been investigated. They are found to exhibit the signatures of a second-order phase transition established with cubic bond percolation and previously observed in the ALADIN experimental data for fragmentation of $^{197}$Au projectiles at similar energies. The deduced pseudocritical points are found to be only weakly dependent on the $A/Z$ ratio of the fragmenting spectator source. The same holds for the corresponding chemical freeze-out temperatures of close to 6 MeV. The experimental cumulant dist…
Dipolar order and disorder phenomena in pure CO and dilute (CO)1−x(Ar)x mixtures physisorbed on graphite
1999
Abstract A detailed heat capacity study has been performed to characterize the properties of pure CO and (CO) 1− x (Ar) x mixture films physisorbed on the basal planes of graphite. The phase diagram of CO monolayers will be presented. At T c =5.18 K a phase transition to a novel low temperature phase is found with head-tail (dipolar) order of the molecules in an orientationally ordered herringbone structure. The phase transition is shown to belong to the 2D Ising universality class with anisotropic interactions between the molecules. Diluting CO weakly with Ar impurities leads to a dramatic destruction of the phase transition. This effect can be quantitatively described by the 2D random fie…
Monte Carlo investigation of head-tail ordering of CO monolayers on graphite
1994
Abstract Heat capacity measurements recently showed that CO physisorbed on graphite undergoes a head-tail ordering transition at roughly 5 K. The present paper is a detailed Monte Carlo study of this phase transition and the ordered state. The simulations are based on an ab initio pair potential and rely crucially on a thorough finite-size scaling study of various quantities. In agreement with experiments we find that the transition belongs to the universality class of the Ising model in two dimensions. We go beyond experimental knowledge by revealing the particular ferrielectric structure of the ground state, and show that the transition is due to the molecule's shape asymmetry rather than…