Preparation dependent surface structure of NiAl(100)



Coates, Sam ORCID: 0000-0002-8408-1703, Al-Mahboob, Abdullah, McGrath, Ronan ORCID: 0000-0002-9880-5741 and Sharma, Hem Raj ORCID: 0000-0003-0456-6258
(2017) Preparation dependent surface structure of NiAl(100). .

[img] Text
16_Surface_039_Coates(039).pdf - Author Accepted Manuscript

Download (4MB)

Abstract

The dependence of surface structure formation on preparation conditions of NiAl(100) has been investigated by Scanning Tunnelling Microscopy (STM), Low Energy Electron Difiraction (LEED) and Density Functional Theory (DFT). STM and LEED have been used to study the surface after sputtering, low temperature annealing (T<500K) and high temperature annealing (500K<T<1000K). A (1x1) phase is observed both after sputtering and low T annealing, with STM images indicating the formation of row structures - the density of which appears dependent on annealing time. A c(√ 2 x3 √ 2)R45° regime is detected upon higher T annealing - forming two, orthogonal, row-based domains. STM simulation produced using DFT explains the origin of one of the domains - a defect based structure with a dominant Ni density of states contribution.

Item Type: Conference or Workshop Item (Unspecified)
Depositing User: Symplectic Admin
Date Deposited: 31 Mar 2017 13:00
Last Modified: 19 Jan 2023 07:07
DOI: 10.1088/1742-6596/809/1/012016
Related URLs:
URI: https://livrepository.liverpool.ac.uk/id/eprint/3006742