Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/14213
Title: Molecular dynamics simulation study of Ni2+ adatom diffusion on the NiO (001) surface
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών
Keywords: adatom diffusion,diffusion and migration,molecular dynamics,nickel oxide,surface diffusion,tilt grain-boundary,nickel-oxide,computer-simulation,nio(001) surface,defects,stm,coo
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/14213
Link: <Go to ISI>://000171690100193
Publisher: Scitec Publications Ltd
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά)

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