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Energy and Environmental Science

Volumn 6, Issue 8, 2013, Pages 2257-2264

Na-ion mobility in layered Na2FePO4F and olivine Na[Fe,Mn]PO4

(4) Tripathi, R a Wood, S M b Islam, M S b Nazar, L F a

a UNIVERSITY OF WATERLOO (Canada)

b University of Bath Claverton Down (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; ELECTROCHEMICAL PERFORMANCE; FORMATION ENERGIES; LAYERED STRUCTURES; LOW-ACTIVATION ENERGY; POSITIVE ELECTRODES; RELATIVE ABUNDANCE; RESEARCH INTERESTS;

ACTIVATION ENERGY; DEFECTS; IONS; LITHIUM; MANGANESE; POINT DEFECTS;

OLIVINE;

COST-BENEFIT ANALYSIS; ELECTROCHEMICAL METHOD; ELECTRODE; ENERGY EFFICIENCY; LITHIUM; PERFORMANCE ASSESSMENT; PROBABILITY; REDOX CONDITIONS; SIMULATION; SODIUM;

EID: 84882583336 PISSN: 17545692 EISSN: 17545706 Source Type: Journal
DOI: 10.1039/c3ee40914g Document Type: Article

Times cited : (240)

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