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• W4311808554 abstract "This paper discusses the process of determining the energy density and electronic properties of sodium-ion batteries with nickel doping and the manganese–oxygen combination (Na2Mn3–zNizO7) using the density-functional theory calculation in Quantum Espresso software. These materials were chosen due to their abundance in nature as an alternative to overcome the limitations of lithium materials. Moreover, Na2Mn3–zNizO7 has a similar structure to lithium-based batteries that have been widely used. The Na transfer process and activation energy were simulated, and the voltage and the electronic properties of the material were analyzed using first-principles calculation. This research shows that the material (Na2Mn3–zNizO7) has the potential to be implemented as a cathode material in secondary batteries." @default.
• W4311808554 created "2022-12-28" @default.
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• W4311808554 date "2022-12-07" @default.
• W4311808554 modified "2023-09-27" @default.
• W4311808554 title "Effects of Nickel/Manganese Variation on Na₂Mn_3–<i>z</i>Ni_<i>z</i>O₇ for Sodium-Ion Battery Cathodes" @default.
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• W4311808554 doi "https://doi.org/10.1021/acs.jpcc.2c06321" @default.
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