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Electrochimica Acta

Volumn 56, Issue 27, 2011, Pages 9998-10008

Modelling and simulation of self-ordering in anodic porous alumina

(2) Cheng, Chuan a Ngan, A H W a

a UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

Anodic porous alumina; Electric field assisted process; Numerical simulation; Self ordering

Indexed keywords

ANODIC POROUS ALUMINA; ANODIZATIONS; BARRIER LAYER THICKNESS; BARRIER LAYERS; CONTINUITY EQUATIONS; ELECTRIC FIELD POTENTIALS; FARADAY'S LAWS; HIGH ELECTRIC FIELDS; ION CURRENT DENSITY; ION MIGRATION; KINETIC MODELS; LAPLACIANS; MODEL PARAMETERS; MODELLING AND SIMULATIONS; PORE DIAMETERS; PORE WALL; POROUS STRUCTURES; SELF ORDERING; SELF-ADJUSTMENT; TIME EVOLUTIONS; VOLTAGE DEPENDENCE;

COMPUTER SIMULATION; CURRENT DENSITY; ELECTRIC FIELDS; REACTION RATES;

ANODIC OXIDATION;

EID: 80054922987 PISSN: 00134686 EISSN: None Source Type: Journal
DOI: 10.1016/j.electacta.2011.08.090 Document Type: Article

Times cited : (39)

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