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Journal of Power Sources

Volumn 267, Issue , 2014, Pages 14-19

Fraction of the theoretical specific energy achieved on pack level for hypothetical battery chemistries

(3) Eroglu, Damla a Ha, Seungbum a Gallagher, Kevin G a

a ARGONNE NATIONAL LABORATORY (United States)

Author keywords

Battery design; Beyond lithium ion; Energy density; Lithium ion; Specific energy; System analysis

Indexed keywords

LITHIUM ALLOYS; OPEN CIRCUIT VOLTAGE; SYSTEMS ANALYSIS;

AREA SPECIFIC IMPEDANCE; BATTERY CHEMISTRIES; BATTERY DESIGN; ELECTROCHEMICAL IMPEDANCE; ENERGY DENSITY; LITHIUM IONS; RESEARCH AND DEVELOPMENT; SPECIFIC ENERGY;

SECONDARY BATTERIES;

EID: 84901976139 PISSN: 03787753 EISSN: None Source Type: Journal
DOI: 10.1016/j.jpowsour.2014.05.071 Document Type: Article

Times cited : (24)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.