Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

Hörmann, Nicolas Georg

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Universität Ulm

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

dc:creator Hörmann, Nicolas Georg

2016

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Level thesis:degree_level: thesis.doctoral
Grantor dc:publisher: Universität Ulm
Year: 2016

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Author dc:creator: Hörmann, Nicolas Georg

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Repository record source_url: http://nbn-resolving.de/urn:nbn:de:bsz:289-vts-99981
OAI identifier oai:identifier: oai:oparu.uni-ulm.de:123456789/3954

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Last updated: 2026-07-24
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Hörmann, Nicolas Georg. Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT. thesis.doctoral thesis, Universität Ulm, 2016. http://nbn-resolving.de/urn:nbn:de:bsz:289-vts-99981

Properties of Li2FeSiO4 and other electrode materials of batteries: A theoretical study based on atomistic modelling using DFT

Degree

Author and committee

Subjects

Identifiers

Chain of custody

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