نتایج جستجو برای: ideal adsorption

تعداد نتایج: 140758  

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2016
Sylwester Furmaniak Artur P Terzyk Piotr A Gauden Jerzy Włoch Piotr Kowalczyk Karolina Werengowska-Ciećwierz Marek Wiśniewski Peter J F Harris

We have performed systematic Monte Carlo studies on the influence of shifting the walls in slit-like systems constructed from folded graphene sheets on their adsorption properties. Specifically, we have analysed the effect on the mechanism of argon adsorption (T  =  87 K) and on adsorption and separation of three binary gas mixtures: CO2/N2, CO2/CH4 and CH4/N2 (T  =  298 K). The effects of the ...

Journal: :Applied Energy 2022

This paper focuses on identifying the cost limits of two single-stage pressure–vacuum swing adsorption (PVSA) cycles for post-combustion CO 2 capture if “ideal” zero-cost adsorbent can be discovered. Through an integrated techno-economic optimisation, we simultaneously optimise properties (adsorption isotherms and particle morphology) process design variables to determine lowest possible avoide...

Journal: :Applied Energy 2022

This paper focuses on identifying the cost limits of two single-stage pressure–vacuum swing adsorption (PVSA) cycles for post-combustion CO 2 capture if “ideal” zero-cost adsorbent can be discovered. Through an integrated techno-economic optimisation, we simultaneously optimise properties (adsorption isotherms and particle morphology) process design variables to determine lowest possible avoide...

2001
Gerry O. Wood

Published models and options for predicting equilibrium adsorption capacities of multicomponent mixtures using single component Dubinidlladushkevich isotherm equations and parameters were reviewed. They were then tested for abilities to predict total and component capacities reported for 93 binary adsorbed mixtures. The best model for calculating molar distributions was the Ideal Adsorbed Solut...

2016
Shubin Yang Xiangke Wang Dongqi Wang Bunsho Ohtani

of past research 1) The individual and competitive adsorption of metal ions on graphene oxides (GOs) studies by experimental and DFT calculation The heavy metal ions can be accumulated in living tissues, so they must be removed from polluted water. Graphene oxides (GOs) are considered as the ideal adsorbent material because the large quantities of oxygen-containing functional groups strengthen ...

2001
Kenneth Sing

Problems, which may arise when low-temperature nitrogen adsorption is used for the characterisation of porous materials, are discussed in this review. Continuous or discontinuous manometric techniques can be employed for nitrogen adsorption measurements at 77 K. For pore structure analysis, the nitrogen adsorption–desorption isotherms should be determined over the widest possible range of relat...

2012
Peng Bai Michael Tsapatsis Ilja Siepmann Jose M. Borreguero Mark. Hagen Olivier Delaire Monojoy Goswami Vickie Lynch Andrei Savici Galen Shipman Bobby Sumpter

Over the past 20 years, molecular simulation studies have been widely utilized to investigate the adsorption of non-polar and weakly polar species from the gas phase onto zeolites. In contrast, investigations of the adsorption of polar and hydrogen-bonding compounds from a solution phase are very sparse because of a lack of transferable force fields and efficient simulation algorithms for these...

2001
Fredrik Tiberg Ji-an Tang Bjorn Lindman

The nature of layers of a series of poly(ethy1ene glycol) monoalkyl ethers (C,,Em) adsorbed on silica surfaces has been systematically investigated by means of null ellipsometry. The results show that adsorption remains low until a well-defined concentration ((=0.6-0.9)cmc) is exceeded. Then, as surfactants in the interfacial region start to self-absemble, it increases abruptly and plateau adso...

Journal: :Environmental science & technology 2002
S Kwon E Borguet R D Vidic

Chemical and morphological heterogeneities of carbon sorbents play important roles in gas-phase adsorption. However, the specific chemical complexes and topological structures of carbon that favor or impede elemental mercury uptake are not well understood and are the subject of this study. Temperature programmed desorption (TPD) with a model carbonaceous material (highly oriented pyrolytic grap...

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