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Simulation of YBa~2~Cu~3~O~7~/MgO surface growth by M. R. Mohammadizadeh; N. Safari; M. Kia; H. Savaloni is a Engineering article available to read on EtoBox.

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## Abstract For surface growth simulation of YBa~2~Cu~3~O~7~ on MgO substrate, binding energies between each two different Y, Ba, Cu, O, and Mg atoms were calculated by __ab initio__ pseudopotential density functional theory approach. Then, simulation of YBa~2~Cu~3~O~7~ growth was performed by a simple two dimensional model based on the ballistic aggregation of hard discs. By increasing the substrate temperature, the atomic layers distribution is more condensed and the nanometric surface roughness decreases. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

Who reads Simulation of YBa~2~Cu~3~O~7~/MgO surface growth?

Author

M. R. Mohammadizadeh; N. Safari; M. Kia; H. Savaloni

Publisher

John Wiley and Sons; Wiley (John Wiley & Sons); Wiley - V C H Verlag GmbbH & Co.; Wiley (ISSN 1862-6351)

Published

2006

Field

Engineering (Physical Sciences)