Initial self-ordering of porous anodic alumina: Transition from polydispersity to monodispersity

Journal of Physical Chemistry C

Volumn 118, Issue 46, 2014, Pages 26789-26795

  Kim, Myungjun ^a   Kim, Hyunchul ^a   Bae, Changdeuck ^a   Lee, Joobong ^a   Yoo, Hyunjun ^a   Moreno, Josep M Montero ^b   Shin, Hyunjung ^a  

^a Sungkyunkwan University   (South Korea)

^b UNIVERSITY OF HAMBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINA; ALUMINUM OXIDE; ELECTRIC FIELDS; FREE ENERGY; OXALIC ACID; SPECTRAL DENSITY;

CURRENT-TIME CURVES; ELECTRIC FIELD SIMULATION; FORMATION MECHANISM; FUNCTIONAL NANOSTRUCTURES; PHYSICAL DIMENSIONS; POROUS ANODIC ALUMINA; POWER SPECTRAL DENSITY METHOD; SELF-ORGANIZATION PROCESS;

ALUMINUM SHEET;

EID: 84914678260     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp507576c     Document Type: Article

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