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• W3093845254 endingPage "19599" @default.
• W3093845254 startingPage "19593" @default.
• W3093845254 abstract "Using density functional theory (DFT) combined with nonequilibrium Green’s function method (NEGF), the electronic properties of undoped, B/P, B/As, and B/Sb co-doping (8, 0) single-walled carbon na..." @default.
• W3093845254 created "2020-10-29" @default.
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• W3093845254 date "2020-10-22" @default.
• W3093845254 modified "2023-09-26" @default.
• W3093845254 title "First-Principles Study on the Electronic Transport Properties of B/P, B/As, and B/Sb Co-doped Single-Walled Carbon Nanotubes" @default.
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• W3093845254 doi "https://doi.org/10.1021/acs.iecr.0c03804" @default.
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