Please use this identifier to cite or link to this item:
|Title:||Thermodynamic trends in the uptake capacity of porous adsorbents on methane and hydrogen|
|Citation:||Chakraborty, A., Saha, B.B., Koyama, S., Ng, K.C., Yoon, S.-H. (2008). Thermodynamic trends in the uptake capacity of porous adsorbents on methane and hydrogen. Applied Physics Letters 92 (20) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2918984|
|Abstract:||A considerable progress has been made for the development of novel porous materials with controlled architectures and surface treatment. An important feature of these adsorbent materials is the maximization of adsorption capacity at Henry's region. A thermodynamic framework is presented to capture the relationship between the pore specific surface areas with the enthalpy of adsorption. By using this approach, the scientific community can be guided to the development of advanced porous adsorbent and adsorbate pairs. The adsorbents with the highest porous surface areas tend to possess lower isosteric heat of adsorption when storing the methane and hydrogen gases at room temperature. © 2008 American Institute of Physics.|
|Source Title:||Applied Physics Letters|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Oct 15, 2018
WEB OF SCIENCETM
checked on Oct 8, 2018
checked on Oct 20, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.