Progress on first-principles-based materials design for hydrogen storage

Proceedings of the National Academy of Sciences of the United States of America

Volumn 109, Issue 49, 2012, Pages 19893-19899

  Park, Noejung ^a   Choi, Keunsu ^b   Hwang, Jeongwoon ^b   Kim, Dong Wook ^c   Kim, Dong Ok ^c   Ihm, Jisoon ^a  

^a Ulsan National Institute of Science and Technology   (South Korea)

^b Seoul National University   (South Korea)

^c Hanwha Corporation   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM; HYDROGEN; SORBENT; TRANSITION ELEMENT;

AB INITIO CALCULATION; BINDING AFFINITY; CARBON STORAGE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; DENSITY FUNCTIONAL THEORY; EQUIPMENT DESIGN; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; POROSITY; PREDICTION; PRIORITY JOURNAL; RENEWABLE ENERGY; REVIEW; SIMULATION; STATIC ELECTRICITY; STORAGE; SURFACE PROPERTY;

ADSORPTION; CHEMICAL ENGINEERING; HYDROGEN; METALS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; POROSITY; RENEWABLE ENERGY;

EID: 84870575662     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1217137109     Document Type: Review

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