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• W4285290439 endingPage "19964" @default.
• W4285290439 startingPage "19955" @default.
• W4285290439 abstract "We focus on graphene-based structures as promising adsorbents for H2S. DFT showed that the nitrogen-terminated structure (pyridinic N) showed better adsorption than the oxygen-terminated structure (oxidized N)." @default.
• W4285290439 created "2022-07-14" @default.
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• W4285290439 date "2022-01-01" @default.
• W4285290439 modified "2023-09-26" @default.
• W4285290439 title "Density functional theory analysis for H₂S adsorption on pyridinic N- and oxidized N-doped graphenes" @default.
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• W4285290439 doi "https://doi.org/10.1039/d2ra00898j" @default.
• W4285290439 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/35865209" @default.
• W4285290439 hasPublicationYear "2022" @default.
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