Ab initio characterization of layered MoS2 as anode for sodium-ion batteries

Journal of Power Sources

Volumn 268, Issue , 2014, Pages 279-286

  Mortazavi, Majid ^a   Wang, Chao ^a   Deng, Junkai ^a,b   Shenoy, Vivek B ^c   Medhekar, Nikhil V ^a  

^a MONASH UNIVERSITY   (Australia)

^b XI'AN JIAOTONG UNIVERSITY   (China)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Anodes; Density functional theory; Molybdenum disulphide; Sodium ion batteries; Transition metal dichalcogenides

Indexed keywords

ANODES; CALCULATIONS; DENSITY FUNCTIONAL THEORY; LITHIUM COMPOUNDS; MOLYBDENUM; MOLYBDENUM COMPOUNDS; PHASE SEPARATION; VAN DER WAALS FORCES;

ELECTRODE MATERIAL; ELECTRODE POTENTIALS; FIRST PRINCIPLES METHOD; MAXIMUM THEORETICAL CAPACITIES; MOLYBDENUM DISULPHIDE; NEGATIVE ELECTRODE; SODIUM-ION BATTERIES; TRANSITION METAL DICHALCOGENIDES;

SODIUM;

EID: 84903535359     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2014.06.049     Document Type: Article

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