Fullerene nanocage capacity for hydrogen storage

Nano Letters

Volumn 8, Issue 3, 2008, Pages 767-774

  Pupysheva, Olga V ^a   Farajian, Amir A ^a   Yakobson, Boris I ^a  

^a Rice University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATIONS; C-C BONDS; CARBON NANOCAGES; DENSITY FUNCTIONAL; ENDOHEDRAL FULLERENES; GIANT FULLERENES; HYDROGEN ATOMS; HYDROGEN CONTENTS; HYDROGEN METALLIZATION; HYDROGEN PRESSURES; INNER SURFACES; METASTABLE STRUCTURES; NANOCAGE; NANOCAGES;

ATOMS; CHEMICAL BONDS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; DYNAMICS; FULLERENES; HYDROGEN; METASTABLE PHASES; MOLECULAR DYNAMICS;

HYDROGEN STORAGE;

FULLERENE DERIVATIVE; HYDROGEN; NANOMATERIAL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY;

FULLERENES; HYDROGEN; MODELS, MOLECULAR; NANOSTRUCTURES;

EID: 43149102730     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl071436g     Document Type: Article

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