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Volumn 117, Issue 10, 2013, Pages 4951-4956

Theoretical study of sp2-sp3 hybridized carbon network for Li-ion battery anode

Author keywords

[No Author keywords available]

Indexed keywords

COVALENT BONDING; FIRST-PRINCIPLES CALCULATION; GRAPHITIC MATERIALS; INTERCALATION VOLTAGES; LI-ION BATTERIES; NANOPOROUS CARBONS; THEORETICAL STUDY; VOLUMETRIC CHANGES;

EID: 84875133418     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3118902     Document Type: Article
Times cited : (16)

References (47)
  • 9
  • 37
    • 0002467378 scopus 로고
    • Code
    • Plimpton, S. J. Comput. Phys. 1995, 117, 1-19 Code available at: http://lammps.sandia.gov/download.html
    • (1995) J. Comput. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.