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Nanoscale

Volumn 6, Issue 17, 2014, Pages 10243-10254

An experimental and computational study to understand the lithium storage mechanism in molybdenum disulfide

(5) Sen, Uttam Kumar a Johari, Priya b Basu, Sohini c Nayak, Chandrani c Mitra, Sagar a

a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY (India)

b SHIV NADAR UNIVERSITY (India)

c BHABHA ATOMIC RESEARCH CENTRE (India)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; ELECTRODES; LITHIUM COMPOUNDS; MOLYBDENUM; MOLYBDENUM COMPOUNDS; STORAGE (MATERIALS); SULFUR COMPOUNDS;

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); CHARGE-DISCHARGE CYCLE; COMPUTATIONAL STUDIES; CONVERSION REACTIONS; EXPERIMENTAL TECHNIQUES; INTERCALATION PROCESS; MOLYBDENUM DISULFIDE; REACTION MECHANISM;

LITHIUM;

EID: 84905833844 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c4nr02480j Document Type: Article

Times cited : (103)

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