THE DENSITY OF ADSORBATES

1948 ◽  
Vol 26b (1) ◽  
pp. 20-37 ◽  
Author(s):  
R. L. McIntosh ◽  
O. Maass ◽  
N. G. M. Tuck

The apparent density of the adsorbate and the adsorption isotherm have been measured in the systems carbon tetrachloride – charcoal and diethyl ether – charcoal. In both, the apparent density of the adsorbate is lower than the normal liquid density. These abnormally low values cannot be explained on the basis of the coexistence of 'vapor' and 'liquid' adsorbed phases. The results are consistent with the concept of the adsorbatc's blocking-off a portion of the internal voids of the charcoal. The Langmuir equation represents the isotherm only when the quantity adsorbed exceeds two-thirds of the saturation value. The Harkins–Jura equation is valid at low relative pressures in the carbon tetrachloride – charcoal system, but not in the diethyl ether – charcoal system. Neon is adsorbed appreciably on charcoal at 25 °C. and therefore cannot be employed to examine the effect that the gas being used for the measurements has on the apparent density of the adsorbate. Until more accurate data are available for the adsorption of helium on charcoal, both in the absence and presence of other adsorbates, the density of charcoal and the density of the adsorbate measured by helium displacement remain suspect. In view of the uncertainties, the utility of apparent density values of adsorbates in checking the concepts of the various theories of physical adsorption is limited.

1982 ◽  
Vol 36 (4) ◽  
pp. 471-473 ◽  
Author(s):  
Klaus Witke

A sample cell for investigating suspensions or emulsions by Raman spectroscopy in the optically favorable 90° scattering arrangement is described. The Raman spectra of pyridine in a suspension of Aerosil 200 in carbon tetrachloride are recorded. The adsorption isotherm of pyridine is determined from the intensities of the Raman lines at 1008 and 990 cm−1. Over a long range of coverage a linear relationship exists between reciprocal concentrations of chemisorbed and dissolved molecules. The minimal surface area that is occupied by a chemisorbed molecule is determined to be approximately 0.75 nm2.


1949 ◽  
Vol 27b (12) ◽  
pp. 879-889 ◽  
Author(s):  
R. Donovan ◽  
P. Larose

The amount of acid sorbed by wool from solutions of sulphuric acid of four different strengths (namely, 0.0505, 0.0339, 0.0182, and 0.0101 molar) and containing sodium sulphate in amounts varying up to 0.16 molar has been determined. It has been found that the presence of the salt has little effect on the quantity of acid sorbed within those limits. The results are analyzed in the light of the theory of Gilbert and Rideal but this theory fails to give a satisfactory explanation of the results obtained. It is possible, however, to explain the results of the authors' experiments on the basis of the recent application of the Donnan equilibrium by Peters and Speakman. The Langmuir adsorption isotherm equation has been applied to data on the absorption of hydrochloric acid and of sulphuric acid by wool. The data appear to fit the Langmuir equation and give, for the maximum combining capacity, values that agree well with those estimated in other ways.


1999 ◽  
Vol 77 (10) ◽  
pp. 1594-1598 ◽  
Author(s):  
Chakib Ameziane Hassani ◽  
Hugues Ménard

A study by high performance liquid chromatography of adsorption isotherm of HAP in toluene on Al(OH)3 heated between 25 and 700°C shows that the rate of adsorption is maximal on the Al(OH)3 heated at 300°C. The measurement of electrokinetic potential and the surface area of adsorbants approve this result. The determination of adsorption enthalpies of different HAP on the aluminium hydroxide has shown the existence of physical adsorption. The adsorbing power of Al(OH)3 heated at 300°C is compared with that of other materials known or suspected very carcinogens.Key words: adsorption isotherm of HAP, aluminium hydroxide.


2020 ◽  
Vol 82 (7) ◽  
pp. 1484-1494
Author(s):  
Peter Emmanuel Ebili ◽  
Manase Auta ◽  
Kehinde Shola Obayomi ◽  
Joseph Onyebuchi Okafor ◽  
Muibat Diekola Yahya ◽  
...  

Abstract Tea waste was carbonized at 400 °C for 45 min and modified with potassium hydroxide (KOH), to enhance the active sites for the adsorption of antibiotics. The developed tea waste activated carbon (TWAC) was used as a novel eco-friendly and cost-effective adsorbent for metronidazole (MZN) removal from aqueous solution. The textural and surface properties of the adsorbent were determined using Brunauer-Emmett-Teller (BET) and FT-Raman analysis. The BET surface was found to have increased from 24.670 to 349.585 after carbonization and KOH modification. The batch experimental parameters were optimized and equilibrium time was found to be 75 min. Linear and non-linear models were carried out on the adsorption isotherm and kinetics to determine the best fit for the adsorption data. The adsorption equilibrium data were well fitted by the Freundlich isotherm and pseudo-second order models, with higher regression correlation (R2) and smaller chi-square (χ2), as predicted by the non-linear model. The thermodynamic results revealed the adsorption of MZN as spontaneous, physical, and consistently exothermic in character. The activation energy value of 7.610 kJ/mol further revealed that the adsorption process is dominated majorly by physical adsorption. The removal of MZN onto TWAC was best described by the non-linear adsorption isotherm and kinetics model.


The compressibilities of a num ber of organic vapours have been measured at pressures up to 1 atm. and temperatures ranging from 40 to 130° C. The observed second virial coefficients are compared with values calculated from the critical data by the Berthelot equation. The results show two distinct classes of behaviour. Class I is shown by ethane, ethylene, n -hexane, cyclohexane, benzene, diethyl ether, ethyl chloride, chloroform and carbon tetrachloride, where the measured second virial coefficients are in agreement with the calculated values. Class II by acetaldehyde, acetone, acetonitrile, methyl alcohol, where the measured second virial coefficients are consistently very much higher than the calculated values. It is concluded that the vapours of polar substances for which the energy of attraction between molecules, due to dipole interaction or to hydrogen bonding, is larger than kT undergo dim erization. This view is supported by thermal conductivity data. The range of validity of the Berthelot equation for both non-polar and polar vapours is examined.


2011 ◽  
Vol 189-193 ◽  
pp. 1242-1247
Author(s):  
Hai Yan Yu ◽  
Bo Gao ◽  
Yi Hao ◽  
Bo Wang ◽  
Guang Zhu Li ◽  
...  

In this paper, the mechanism of polymer inhibiting secondary reaction in clinker leaching process was studied by IR spectrum of leaching residue obtained from the reaction of dicalcium silicate with sodium aluminate solution and the adsorption law of polymer AY and PEG on the surface of dicalcium silicate. The results indicated that the main adsorption mode of polymer AY and PEG were chemisorptions and physical adsorption respectively. The mechanism of decreasing the occurrence of secondary reaction is encapsulating surface of dicalcium silicate by AY and PEG. The adsorption mode of polymer AY on dicalcium silicate particles was single molecule adsorption and its adsorption isotherm was the typical “L” type. It accorded with Langmuin equation, and the adsorption free energy EAY was 57.89kJ.mol-1. The adsorption mode of polymer PEG on dicalcium silicate particles was multimolecular adsorption and its adsorption isotherm was the typical “S” type. It accorded with Freundlich equation and the adsorption free energy EPEG was 1.63kJ.mol-1.


Aerobiologia ◽  
2014 ◽  
Vol 31 (1) ◽  
pp. 57-62 ◽  
Author(s):  
Michel Thibaudon ◽  
Carmen Galán ◽  
Carlo Lanzoni ◽  
Samuel Monnier

2021 ◽  
Vol 2 (01) ◽  
pp. 59-67
Author(s):  
Hari Bhakta Oli ◽  
Davi Lal Parajuli ◽  
Srijana Sharma ◽  
Amrita Chapagain ◽  
Amar Prasad Yadav

Alkaloids as green inhibitors were extracted from three different plants Rhynchostylis retusa, Artimesia vulgaris,and Solanum tuberosum. Weight loss measurement in mild steel has been carried out in the presence and absence of green inhibitors individually in an acidic medium. Weight loss measurements at different temperatures are used to calculate thermodynamic parameters. The weight loss measurements at different concentrations are used to find adsorption isotherm and found that it obeys Langmuir adsorption isotherm with R2 values 1, 1, 0.996 for three inhibitors. Activation energy, enthalpy, and entropy of the three inhibitors have been calculated. It is found that the value of all these parameters increased in the addition of inhibitors. The free energy of the system is calculated and found (-17.46 kJ mol-1) indicating that the adsorption process is spontaneous and there is physical adsorption at the MS-Inhibitor interface.


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