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Anodic  porous  alumina  layers  were  fabricated\udby  a  two-step  self-organized  anodization  in  0.3  M  oxalic\udacid under various anodizing potentials ranging from 30 to\ud60 V at two different temperatures (10 and 17\ud◦\udC). The ef-\udfect of anodizing conditions on structural features and pore\udarrangement  of  AAO  was  investigated  in  detail  by  using\udthe dedicated executable publication combined with ImageJ\udsoftware. With increasing anodizing potential, a linear in-\udcrease of the average pore diameter, interpore distance, wall\udthickness and barrier layer thickness, as well as a decrease of\udthe pore density, were observed. In addition, the higher pore\uddiameter and porosity values were obtained for samples an-\udodized at the elevated temperature, independently of the an-\udodizing potential. A degree of pore order was investigated on\udthe basis of Delaunay triangulations (defect maps) and cal-\udculation of pair distribution or angle distribution functions\ud(PDF or ADF), respectively. All methods confirmed that in\udorder  to  obtain  nanoporous  alumina  with  the  best,  hexag-\udonal pore arrangement, the potential of 40 V should be ap-\udplied during anodization. It was confirmed that the dedicated\udexecutable  publication  can  be  used  to  a  fast  and  complex analysis of nanopore arrangement and structural features of\udnanoporous oxide layers

applied physics. a, materials science and processing

Analysis of nanopore arrangement and structural features of anodic alumina layers formed by two-step anodizing in oxalic acid using the dedicated executable software