The adsorption of volatile organic compounds (VOCs), exemplified by benzene and methylethylketone (MEK), onto seven different types of activated carbon was investigated. Results show that for benzene adsorption the adsorption characteristic energy, enthalpy, free energy and entropy are in the range 17.12-36.86, -20.8 to -44.7, -11.89 to -16.22 kJ/mole and -29.4 to -85.3 J/mole/K, respectively. ...

Production wells on deliverability are often used in modelling geothermal fields, especially for simulations of future scenarios. The mass flow rate is calculated by multiplying the productivity index by mobility and the difference between flowing bottom-hole pressure and the reservoir block pressure. Here three options are considered for calculating the bottom-hole pressure: (i) constant, (ii)...

Results: A total of 247 plastic surgeons were included. 78.6% cited previous work at least once (mean 34.3 +/87.5 self-citations). These self-citations accounted for 4.8% of all citations. Including self-citations in bibliometric analyses increased h-indices from 9.5 +/6.9 to 10.2 +/7.6. A minority of researchers (20.1%) increased their h-index via self-citation by at least one integer value (r...

The standard enthalpy of formation and the enthalpy of sublimation of crystalline 2-hydroxyphenazine-di-N-oxide, at T = 298.15 K, were determined from isoperibol static bomb combustion calorimetry and from Knudsen effusion experiments, as -76.7 +/- 4.2 kJ.mol(-1) and 197 +/- 5 kJ.mol(-1), respectively. The sum of these two quantities gives the standard enthalpy of formation in the gas-phase for...

It is shown that accurate values of the rates of enthalpy generation in the electrolysis of light and heavy water can be obtained from measurements in simple, single compartment Dewar type calorimeter cells. This precise evaluation of the rate of enthalpy generation relies on the nonlinear regression fitting of the “black-box” model of the calorimeter to an extensive set of temperature time mea...

A new method for the estimation of properties of pure organic compounds is presented. Estimation is performed at three levels. The primary level uses contributions from simple groups that allow describing a wide variety of organic compounds while the higher levels involves polyfunctional and structural groups that provide more information about molecular fragments whose description through firs...

The calculation of the standard enthalpies of vaporization, sublimation and solvation of organic molecules is presented using a common computer algorithm on the basis of a group-additivity method. The same algorithm is also shown to enable the calculation of their entropy of fusion as well as the total phase-change entropy of liquid crystals. The present method is based on the complete breakdow...

The thermodynamics of conventional surfactants, block copolymers and their mixtures in water was described to the light of the enthalpy function. The two methodologies, i.e. the van't Hoff approach and the isothermal calorimetry, used to determine the enthalpy of micellization of pure surfactants and block copolymers were described. The van't Hoff method was critically discussed. The aqueous co...