화학공학소재연구정보센터
학회 한국화학공학회
학술대회 2022년 봄 (04/20 ~ 04/23, 제주국제컨벤션센터)
권호 28권 1호, p.91
발표분야 [주제 1] 계산화학
제목 First-principles Computational Design of N- and B-doped Fullerene as Metal-free Nanozymes with pH-controllable Peroxidase- and Catalse-like Activity
초록 We demonstrate computationally designed metal-free nanozymes that mimic peroxidase and catalase depending on the pH condition. Based on a zero-dimensional carbon matrix, fullerene, N and B are doped to form active sites for reactive oxygen species. Under neutral condition, both N- and B-doped fullerenes (NF and BF) show peroxidase-like activity. Ab-initio­ molecular dynamics (AIMD) reveal the stability of both structures under solvation, and possible catalase-like activity of BF where B atom functions as a strong electrophile to firmly adsorb OOH*. Interestingly, under acidic and basic environment, they show selective peroxidase- and oxidase-like activity, respectively, with the help of pre-adsorbed H* and OH*. The oxidation reaction energy profiles for ascorbic acid and 3,3’,5,5’-Tetramethylbenzidine (TMB) show that of NF and BF significantly decrease the dissociation energy of H2O2 into 2OH and so lower the reaction energy barrier. The results can provide useful guide for designing highly active and selective all-organic nanozymes, bypassing those constructed with metal species.
저자 홍성준, 한병찬
소속 연세대
키워드 촉매(Catalyst)
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