Ruiz-Serrano, Alvaro (2013) Computational methods for density functional theory calculations on insulators and metals based on localised orbitals. University of Southampton, Chemistry, Doctoral Thesis, 274pp.
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Thesis
(Doctoral)
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Published date: 31 August 2013
Organisations:
University of Southampton, Chemistry
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Local EPrints ID: 360145
URI: http://eprints.soton.ac.uk/id/eprint/360145
PURE UUID: c2daba70-28b2-433e-b62b-d9ea0b7e8878
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Date deposited: 06 Jan 2014 11:31
Last modified: 15 Mar 2024 03:26
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Author:
Alvaro Ruiz-Serrano
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