Ion transport in nanocrystalline materials: A computer simulation study

Journal of Electroanalytical Chemistry

Volumn 584, Issue 1, 2005, Pages 44-53

  Chung, R W J M Huang Foen ^a   De Leeuw, S W ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Interfacial effects; LiI Al2O3; Lithium iodide; Molecular dynamics simulation; Nanocrystalline alumina; Alumina

Indexed keywords

ACTIVATION ENERGY; ALUMINA; CHARGE CARRIERS; CHARGE TRANSFER; COMPUTER SIMULATION; MOLECULAR DYNAMICS;

INTERFACIAL EFFECTS; LITHIUM IODIDE; MOLECULAR DYNAMICS SIMULATIONS; Β-ALUMINA;

NANOSTRUCTURED MATERIALS;

EID: 25444452958     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jelechem.2004.06.035     Document Type: Conference Paper

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