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Thermodynamically accessible titanium clusters TiN, N = 2-32

Lazauskas, T; Sokol, AA; Buckeridge, J; Catlow, CRA; Escher, SGET; Farrow, MR; Mora-Fonz, D; ... Woodley, SM; + view all (2018) Thermodynamically accessible titanium clusters TiN, N = 2-32. Physical Chemistry Chemical Physics : PCCP 10.1039/c8cp00406d. (In press). Green open access

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Abstract

We have performed a genetic algorithm search on the tight-binding interatomic potential energy surface (PES) for small TiN (N = 2-32) clusters. The low energy candidate clusters were further refined using density functional theory (DFT) calculations with the PBEsol exchange-correlation functional and evaluated with the PBEsol0 hybrid functional. The resulting clusters were analysed in terms of their structural features, growth mechanism and surface area. The results suggest a growth mechanism that is based on forming coordination centres by interpenetrating icosahedra, icositetrahedra and Frank-Kasper polyhedra. We identify centres of coordination, which act as centres of bulk nucleation in medium sized clusters and determine the morphological features of the cluster.

Type: Article
Title: Thermodynamically accessible titanium clusters TiN, N = 2-32
Location: England
Open access status: An open access version is available from UCL Discovery
DOI: 10.1039/c8cp00406d
Publisher version: http://doi.org/10.1039/c8cp00406d
Language: English
Additional information: This journal is © the Owner Societies 2018. Open Access Article. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Chemistry
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Physics and Astronomy
URI: https://discovery.ucl.ac.uk/id/eprint/10048709
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