DFT calculations reveal diverse electronic and magnetic properties in carbon-substituted germanene nanoribbons, indicating potential applications.
Using density functional theory (DFT) calculations with both PBE and HSE06 functionals, we have systematically investigated the diverse structural, electronic, and magnetic properties of various carbon-substituted 7AGeNR and 6ZGeNR systems....
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Minh et al. (2025) studied this question.
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