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Computational methods for density functional theory calculations on insulators and metals based on localised orbitals

Computational methods for density functional theory calculations on insulators and metals based on localised orbitals
Computational methods for density functional theory calculations on insulators and metals based on localised orbitals
Ruiz-Serrano, Alvaro
dfd20ffd-056d-432b-8c6e-90336310dfd2
Ruiz-Serrano, Alvaro
dfd20ffd-056d-432b-8c6e-90336310dfd2
Skylaris, Chris-Kriton
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(2013) Computational methods for density functional theory calculations on insulators and metals based on localised orbitals. University of Southampton, Chemistry, Doctoral Thesis, 274pp.

Record type: Thesis (Doctoral)
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Published date: 31 August 2013
Organisations: University of Southampton, Chemistry

Identifiers

Local EPrints ID: 360145
URI: http://eprints.soton.ac.uk/id/eprint/360145
PURE UUID: c2daba70-28b2-433e-b62b-d9ea0b7e8878
ORCID for Chris-Kriton Skylaris: ORCID iD orcid.org/0000-0003-0258-3433

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Date deposited: 06 Jan 2014 11:31
Last modified: 17 Jul 2018 00:32

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