A comparative investigation of H2 adsorption strength in Cd- and Zn-based metal organic framework-5

Journal of Chemical Physics

Volumn 129, Issue 16, 2008, Pages

  Srepusharawoot, Pornjuk ^a,b   Araújo, C Moyśs ^a   Blomqvist, Andreas ^a   Scheicher, Ralph H ^a   Ahuja, Rajeev ^a,c  

^a UPPSALA UNIVERSITY   (Sweden)

^b Khon Kaen University   (Thailand)

^c ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; HYDROGEN; NUCLEAR ENERGY; ORGANOMETALLICS; POTENTIAL ENERGY;

ADSORPTION ENERGIES; ADSORPTION SITES; ADSORPTION STRENGTHS; CORRELATION FUNCTIONALS; HIGHER TEMPERATURES; HYDROGEN BINDINGS; INTERACTION STRENGTHS; LOCAL DENSITIES; METAL ORGANIC; TRAPPING SITES;

ZINC;

EID: 55349095434     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2997377     Document Type: Article

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