- All Journals
- Al-Qadisiyah University
- Basrah University
- Kirkuk University
- Mosul University
- The Iraqi Borad for Medical Specialization
- University of Anbar
- University of Technology
- Al Mustafa University
- Al-Zahraa University for Women
- Alnoor University
- Kunooz University
- Misan University
- Ninevah University
- Tikrit University
- University of Al-Hamdaniya
- University of Kerbala
FTIR Spectroscopic and Computational Studies on Hydrogen Adsorption on the Zeolite Li–FER | ||
| Iraqi Journal of Applied Physics | ||
| Article 1, Volume 4, Issue 2, 2008, Pages 21-27 | ||
| Author | ||
| P. Nachtigall | ||
| Abstract | ||
| The interaction, at a low temperature, between molecular hydrogen and the zeolite Li–FER was studied by means of variable temperature infrared spectroscopy and theoretical calculations using a periodic DFT model. The adsorbed dihydrogen molecule becomes infrared active, giving a characteristic IR absorption band (H–H stretching) at 4090cm–1. Three different Li+ site types with respect to H2 adsorption were found in the zeolite, two of which adsorb H2. Calculations showed a similar interaction energy for these two sites, which was found to agree with the experimentally determined value of standard adsorption enthalpy of H0=–4.1(±0.8)kJ.mol–1. The results are discussed in the broader context of previously reported data for H2 adsorption on Na–FER and K–FER. | ||
| Keywords | ||
| FTIR spectroscopy; Hydrogen Adsorption | ||
|
Statistics Article View: 29 PDF Download: 1 |
||