Premium
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.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom