Numeric simulation of the formation of hexagonal nanoscale structure arrays in anodic aluminum oxide

DOI10.1134/S2070048211020074zbMath1224.80030MaRDI QIDQ3082264

A. G. Limonov

Publication date: 9 March 2011

Published in: Mathematical Models and Computer Simulations (Search for Journal in Brave)

Mathematics Subject Classification ID

Chemical kinetics in thermodynamics and heat transfer (80A30)

Related Items (1)

The Kuramoto-Sivashinsky equation for adatoms interacting through quasi-Rayleigh waves and formation of ordered adatom structures

Cites Work

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