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Inside Cover: Thermodynamics of Hydrogen Adsorption on Metal‐Organic Frameworks (ChemPhysChem 15/2010)
Author(s) -
Areán Carlos O.,
Chavan Sachin,
Cabello Carlos P.,
Garrone Edoardo,
Palomino Gemma T.
Publication year - 2010
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201090075
Subject(s) - enthalpy , adsorption , metal organic framework , chemistry , thermodynamics , hydrogen , hydrogen storage , metal , entropy (arrow of time) , infrared spectroscopy , cover (algebra) , organic chemistry , mechanical engineering , physics , engineering
Variable temperature FT‐IR spectroscopy reveals a positive correlation between adsorption enthalpy and entropy, which affects hydrogen storage in MOFs with coordinatively unsaturated cation sites, as shown by G. T. Palomino et al on p. 3237.