Atomistic simulation studies of lithiated MnO2 nanostructures
Thesis (Ph.D.(Physics)) -- University of Limpopo, 2020 === We employ molecular dynamics simulations, using DL_POLY code, to study the structural behaviour of β-MnO2 cathode material during discharging through lithium-ion intercalation into the bulk, nanoparticle, nanorod, nanosheet, and nanoporous β...
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| Format: | Others |
| Language: | en |
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2021
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| Online Access: | http://hdl.handle.net/10386/3358 |