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Volumn 13, Issue , 2015, Pages 679-686

An atomic-level strategy for the design of a low overpotential catalyst for Li-O2 batteries

Author keywords

Density functional calculation; Electrocatalyst; Li O2 battery; Nanoparticle; Sluggish kinetics

Indexed keywords

CALCULATIONS; CATALYSTS; DENSITY FUNCTIONAL THEORY; ELECTRIC BATTERIES; ELECTROCATALYSTS; ELECTROLYTIC REDUCTION; FUEL CELLS; LITHIUM; LITHIUM BATTERIES; NANOPARTICLES; OXYGEN; PLATINUM; PLATINUM METALS; SECONDARY BATTERIES; TRANSITION METALS;

EID: 84937967120     PISSN: 22112855     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nanoen.2015.03.030     Document Type: Article
Times cited : (75)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.