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Volumn 2, Issue 34, 2014, Pages 13884-13891

Dramatic effect of pore size reduction on the dynamics of hydrogen adsorbed in metal-organic materials

(9) Nugent, Patrick a Pham, Tony a McLaughlin, Keith a Georgiev, Peter A b,c Lohstroh, Wiebke d Embs, Jan Peter e Zaworotko, Michael J f Space, Brian a Eckert, Juergen a

a UNIVERSITY OF SOUTH FLORIDA (United States)

b UNIVERSITY OF MILAN (Italy)

c UNIVERSITY OF SOFIA (Bulgaria)

d TECHNICAL UNIVERSITY OF MUNICH (Germany)

e PAUL SCHERRER INSTITUTE (Switzerland)

f UNIVERSITY OF LIMERICK (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CRYSTALLINE MATERIALS; ELECTRON ENERGY LEVELS; FLUORINE; HYDROGEN; PORE SIZE; POROUS MATERIALS; SIZE DETERMINATION;

COMPUTATIONAL MODEL; DIRECT INTERACTIONS; ISOSTERIC HEAT OF ADSORPTION; METALORGANIC FRAMEWORKS (MOFS); ROTATIONAL BARRIERS; ROTATIONAL TRANSITION; SORPTION AFFINITY; SORPTION MEASUREMENTS;

SORPTION;

EID: 84905575644 PISSN: 20507488 EISSN: 20507496 Source Type: Journal
DOI: 10.1039/c4ta02171a Document Type: Article

Times cited : (25)

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