Borophene: A promising anode material offering high specific capacity and high rate capability for lithium-ion batteries

Nano Energy

Volumn 23, Issue , 2016, Pages 97-104

  Jiang, H R ^a   Lu, Ziheng ^a   Wu, M C ^a   Ciucci, Francesco ^a   Zhao, T S ^a  

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

Author keywords

Ab initio molecular dynamics simulations; Borophene; Diffusion barrier; First principles calculations; Lithium ion batteries; Specific capacity

Indexed keywords

ANODES; CALCULATIONS; CORRUGATED MATERIALS; DIFFUSION BARRIERS; IONS; LITHIUM ALLOYS; MOLECULAR DYNAMICS; TITANIUM COMPOUNDS; VANADIUM COMPOUNDS;

AB INITIO MOLECULAR DYNAMICS SIMULATION; ANODE MATERIAL FOR LITHIUM ION BATTERIES; BOROPHENE; ELECTRONIC CONDUCTIVITY; FIRST-PRINCIPLES CALCULATION; HIGH RATE CAPABILITY; HIGH SPECIFIC CAPACITY; SPECIFIC CAPACITIES;

LITHIUM-ION BATTERIES;

EID: 84961784341     PISSN: 22112855     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nanoen.2016.03.013     Document Type: Article

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