Computational insights into the effect of carbon structures at the atomic level for non-aqueous sodium-oxygen batteries

Journal of Power Sources

Volumn 325, Issue , 2016, Pages 91-97

  Jiang, H R ^a   Wu, M C ^a   Zhou, X L ^a   Yan, X H ^a   Zhao, T S ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

Adsorption energy; Atomic carbon structures; First principles study; Non aqueous sodium oxygen batteries; Solution mechanism

Indexed keywords

ADSORPTION; ATOMS; ELECTRIC BATTERIES; MOLECULES; OXYGEN; POINT DEFECTS; SECONDARY BATTERIES; SODIUM; SURFACE DEFECTS;

ADSORPTION ENERGIES; ATOMIC CARBON; EFFECT OF CARBONS; FIRST-PRINCIPLES STUDY; HIGH CONDUCTIVITY; INCREASED DISCHARGES; LARGE SPECIFIC SURFACE AREAS; NON-AQUEOUS;

CRYSTAL ATOMIC STRUCTURE;

EID: 84973864130     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2016.05.132     Document Type: Article

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