Hydrogen storage via physisorption: the combined role of adsorption enthalpy and entropy

Materials capable of cost-effective on-board hydrogen storage and delivery are currently being sought worldwide as a means to facilitate a hydrogen-based energy transition in the transportation sector. Among the solutions proposed, hydrogen storage by physisorption on porous solids constitutes a main avenue of research, and for intelligent design of such materials a detailed knowledge of gas adsorption thermodynamics is of the utmost importance. Analysis of the available data for hydrogen adsorption on alkali and alkaline-earth cation exchanged zeolites clearly shows that standard adsorption enthalpy (D H0) and entropy (D S0) are correlated, in the sense that larger D S0 values correspond to larger D H0 values. It was also shown that, referring to absolute values, the relative rate at which adsorption entropy changes decreases gradually as adsorption enthalpy increases thus resulting in a non-linear correlation between D H0 and D S0. These results are discussed and corresponding implications for hydrogen storage via physisorption are highlighted.

Hydrogen storage via physisorption: the combined role of adsorption enthalpy and entropy

Materials capable of cost-effective on-board hydrogen storage and delivery are currently being sought worldwide as a means to facilitate a hydrogen-based energy transition in the transportation sector. Among the solutions proposed, hydrogen storage by physisorption on porous solids constitutes a main avenue of research, and for intelligent design of such materials a detailed knowledge of gas adsorption thermodynamics is of the utmost importance. Analysis of the available data for hydrogen adsorption on alkali and alkaline-earth cation exchanged zeolites clearly shows that standard adsorption enthalpy (D H0) and entropy (D S0) are correlated, in the sense that larger D S0 values correspond to larger D H0 values. It was also shown that, referring to absolute values, the relative rate at which adsorption entropy changes decreases gradually as adsorption enthalpy increases thus resulting in a non-linear correlation between D H0 and D S0. These results are discussed and corresponding implications for hydrogen storage via physisorption are highlighted.
Turkish Journal of Chemistry-Cover
  • ISSN: 1300-0527
  • Yayın Aralığı: Yılda 6 Sayı
  • Yayıncı: TÜBİTAK
Sayıdaki Diğer Makaleler

Dynamic $^1 H-NMR$ demonstration of anomeric effect and structure: conformational and configurational analysis of N-2-(1,4-dioxane)-N'-(p-methylbenzenesulfonyl)- O-(p-methylphenoxy) isourea

Ali Reza MODARRESI-ALAM, Hossein A. DABBAGH

Spectroscopic studies and Hartree-Fock ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - $C_{16} H_{18} ClN_3{O}$

Chacko Yohannan PANICKER, Hema Tresa VARGHESE, Thaha THANSANI

Kinetics of CO oxidation over $Pt-CeO_x$ supported on air-oxidized activated carbon

Şeyma Özkara AYDINOĞLU, Ahmet Erhan AKSOYLU, Berrin GÜLYÜZ, Zeynep İlsen ÖNSAN

Reactions of the solvent-stabilized compound $[MoOCI_2(THF)_2]$ with aromatic nitrogen donor ligands: spectroscopic characterization and semiempirical AM1 calculations

Nursel ACAR, Gülşah KILIÇKAYA, Başak DOĞAN, Işıl Topaloğlu SÖZÜER

Spectroscopic studies and Hartree-Fock ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - C16H18ClN3O

Chacko Yohannan PANICKER, Hema Tresa VARGHESE, Thaha THANSANI

Oxorhenium(V)-mediated synthesis and structures of oxypyridinium-ammonium zwitterions

Peter MAYER, Abubak'r ABRAHAMS, Thomas GERBER, Eric HOSTEN

Kinetics of CO oxidation over Pt-CeOx supported on air-oxidized activated carbon

Berrin GÜLYÜZ, Şeyma ÖZKARA AYDINOĞLU

Oxorhenium(V)-mediated syntheses and structures of oxypyridinium-ammonium zwitterions

Abubak'r ABRAHAMS, Thomas GERBER, Eric HOSTEN and Peter MAYER, Eric HOSTEN, Peter MAYER

Synthesis and physical studies of polycarbonate of p-tert-}butylcalix[4]arene: a highly selective receptor for Na+

Muhammad ASHRAM, Nawash AL-GHEZAWI, İbrahim Abu AWAAD, Gülsen ASMAN

Reactions of the solvent-stabilized compound [MoOCl2(THF)2] with aromatic nitrogen donor ligands: spectroscopic characterization and semiempirical AM1* calculations

Gülşah KILIÇKAYA, Başak DOĞAN, Nursel ACAR, İşıl Topaloğlu SÖZÜER