Understanding the crystal structure of layered LiNi 0.5Mn 0.5O 2 by electron diffraction and powder diffraction simulation

Electrochemical and Solid-State Letters

Volumn 7, Issue 6, 2004, Pages

  Meng, Y S ^a   Ceder, G ^a,b   Grey, C P ^c   Yoon, W S ^d   Shao Horn, Y ^b  

^a SINGAPORE MIT ALLIANCE   (Singapore)

^b Department of Civil and Environmental Engineering   (United States)

^c STONY BROOK UNIVERSITY   (United States)

^d BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COOLING RATE; SUPERSTRUCTURES; TRANSITION METAL LAYERS; X-RAY ABSORPTION NEAR-EDGE FINE STRUCTURE (XANES);

COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRON DIFFRACTION; ENERGY DISPERSIVE SPECTROSCOPY; NEUTRON DIFFRACTION; NEUTRON SCATTERING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY; STOICHIOMETRY; TRANSMISSION ELECTRON MICROSCOPY; X RAY POWDER DIFFRACTION;

LITHIUM COMPOUNDS;

EID: 2642535316     PISSN: 10990062     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1718211     Document Type: Article

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