Computational design of BC3N2 based single atom catalyst for dramatic activation of inert CO2 and CH4 gasses into CH3COOH with ultralow CH4 dissociation barrier
barrier、catalyst、ch3cooh、design、single、atom、with、activation、based、computational
34
TP303;O625.46+2;S
2023-03-22(万方平台首次上网日期,不代表论文的发表时间)
共6页
493-498