Theoretical understanding and prediction of lithiated sodium hexatitanates

ACS Applied Materials and Interfaces

Volumn 5, Issue 3, 2013, Pages 1108-1112

  Wang, Yun ^a   Zhang, Haimin ^a   Yao, Xiangdong ^a   Zhao, Huijun ^a  

^a GRIFFITH UNIVERSITY   (Australia)

Author keywords

anode of lithium ion battery; Burstein Moss effect; density functional theory; intercalation mechanism; lithiated titanate; photocatalysis

Indexed keywords

ANODE MATERIAL; ATOMIC LEVELS; BURSTEIN-MOSS EFFECTS; CHEMICAL ENVIRONMENT; DIFFUSION ENERGY BARRIERS; EXPERIMENTAL OBSERVATION; FIRST PRINCIPLE CALCULATIONS; HIGH CONDUCTIVITY; INTERCALATION MECHANISMS; LITHIATED TITANATE; LITHIUM-ION BATTERY; N-TYPE DOPING; PHOTOELECTROCHEMICALS; SHAPE TRANSFORMATION; VOLUME CHANGE;

ANODES; DENSITY FUNCTIONAL THEORY; ELECTRIC BATTERIES; ELECTRONIC PROPERTIES; IONS; LITHIUM BATTERIES; PHOTOCATALYSIS; STRUCTURAL OPTIMIZATION;

LITHIUM;

EID: 84873645999     PISSN: 19448244     EISSN: 19448252     Source Type: Journal    
DOI: 10.1021/am302907v     Document Type: Article

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