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Showing 6 out of a total of 6 results for community: School of Physical and Mineral Sciences.
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Atomistic simulation studies of lithiated MnO2 nanostructures
Kgatwane, Kenneth Mompati
(
2020
)
Computational modelling studies of lithiated TiO2 nano-architectured structures at different temperatures, for energy storage applications
Rikhotso, Blessing Nkateko
(
2019
)
Density functional tightbinding studies of TiO2 polymorphs
Gandamipfa, Mulatedzi
(
2020
)
Computer simulation studies of MnO2 and LiMn2O4 nanotube
Tshwane, David Magolego
(
2016
)
Atomistic simulation studies of nickel and cobalt doped manganese-based cathode materials
Tsebesebe, Nkgaphe Tebatjo
(
2021
)
Large scale simulation studies of lithiated Li-Mn-O nanoarchitectures
Shibiri, Beauty
(
2022
)
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Author
Kgatwane, Kenneth Mompati (1)
Mulatedzi, Gandamipfa (1)
Rikhotso, Blessing Nkateko (1)
Shibiri, Beauty (1)
Tsebesebe, Nkgaphe Tebatjo (1)
Tshwane, David Magolego (1)
Subject
Lithium ion batteries (6)
Manganese dioxide electrodes (2)
Nanostructured materials (2)
Cobalt-nickel alloys (1)
Computer simulation (1)
Doped semiconductors (1)
Electrodes material (1)
Energy storage (1)
Lithium (1)
Lithium cells (1)
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Date Issued
2022 (1)
2021 (1)
2020 (2)
2019 (1)
2016 (1)