The paper presents a numerical approach to the analysis of the statistical effect of functional groups on the sorption of methanol and water on hard coal samples. The material used for the analysis was obtained from numerous samples of hard subbituminous and bituminous coals up to anthracite from different Polish coal mines and includes sorption isotherms of water and methanol vapors, as well as carbon dioxide and methane on these samples. Measurements were made of the sorption isotherms of water and methanol vapors and the data set has been supplemented with the sorption isotherms of water, methane and carbon dioxide taken from the literature for the precise estimation of the model parameters. More precise estimation is reached by using a strong setting of the coal structure parameters for a bigger number of sorption system, and in each case the same parameters of coal geometry are constant with an exact fitting of sorption isotherm. The adsorption-absorption model of the sorption in coal (Multiple Sorption Model-MSM) is used in the numerical experiments and the parameters of hard coal structure and the sorption systems are estimated. It has been stated that water as a polar substance together with methanol, as well as carbon dioxide and methane give good estimates of coal structure and let us quantify the polar effect of surface groups present in hard coal. The polar effect is introduced in the model in the range of adsorption and expansion subprocesses. The presence of oxygen groups in the bulk of coal matter has no significant effect and can be neglected. A weak decreasing tendency of polar factors ratio for water and methanol is discovered.

Abstract. The analysis of sorption equilibrium of aliphatic saturated and unsaturated hydrocarbons on low and medium rank coals were performed. Isosteric sorption enthalpy correlation with the degree of fill of sorption capacity was presented for the low rank coal. There was found a crucial role of primary pore structure in the coal grains in the process of sorption, especially in case of temperature anomalies occurrence. Hexane differently than other hydrocarbons of longer chains, represent the property of micropore penetration. Due to literature the presence of double bound in other molecules causes difficulties with penetration into porous structure of coal.

In the paper the chemical modification of activated carbon was presented. The activated carbon was modified by nitric acid. For the tested activated carbons, the following physical and chemical properties were determined: bulk density, pH of the water extract, and effective diameter of the grains. Elemental and technical analyses were performed. The pore distribution was determined using mercury porosimetry. Low-temperature nitrogen isotherms were used to analyze the microporous structure. The chemical properties of the surfaces of the tested adsorbents were interpreted by means of the Boehm method. The water vapor adsorption isotherms at 303 K were determined and the adsorption capacity towards methanol was tested using the desiccator method. Thermogravimetric tests were used and, at the same time, the released oxidizing gases from the tested samples were analyzed using a mass spectrometer. As a result of the modification, activated carbon enriched with acidic oxygen functional groups was obtained. The resulting modified activated carbon showed worse structural parameters (when compred to umodified activated carbon), however it was characterized by a higher adsorption capacity in relation to polar adsorbates such as water and methanol, especially in the low pressure range.

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Abstract. The physical gas adsorption is a widely used method for the characterisation of the solids porosity. The water steam, primarilydue to its physicochemical properties and ease of use in the experiment has great potential as a sorbate. When applied to coal, water steam allows to determine the quantity of primary adsorption centers as measurement of interaction of molecules adsorbed to the surface of the adsorbent. In order to determine the adsorption capacity and the chemical nature of the coal surface, adsorption / desorption of water vapour to the selected coals was examined at 303K, using a volumetric method. The presence of water in the coal may affect on the sorption properties of other molecules. The analysis of the results show that the coals of low rank and a high content of oxygen functional groups, which are the active sites, showed a greater affinity to absorbing water molecules. Adsorption isotherms were compiled through approximating the Langmuir and BET linear equation to measurement data. Based on the adsorption equation, the amount of adsorption centers have been specified, which can potentially be involved in the adsorption of CO 2 during the injection of gas into the coal seams.