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Journal of Materials Chemistry A

Volumn 2, Issue 31, 2014, Pages 12280-12288

Non-Grotthuss proton diffusion mechanism in tungsten oxide dihydrate from first-principles calculations

(4) Lin, Hao a Zhou, Fei a,b Liu, Chi Ping a Ozoliņš, Vidvuds a

a Engineering IV (United States)

b LAWRENCE LIVERMORE NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; DIFFUSION BARRIERS; OXIDES; TUNGSTEN COMPOUNDS;

DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTROCHROMIC MATERIALS; FIRST-PRINCIPLES CALCULATION; GROTTHUSS MECHANISM; INTERCALATION VOLTAGES; PROTON CONCENTRATIONS; REPULSIVE INTERACTIONS; TEMPERATURE DEPENDENCE;

PROTONS;

EID: 84904427525 PISSN: 20507488 EISSN: 20507496 Source Type: Journal
DOI: 10.1039/c4ta02465f Document Type: Article

Times cited : (61)

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