碳纳米管
催化作用
材料科学
化学工程
串联
无定形碳
离解(化学)
碳纤维
纳米技术
成核
原材料
分解
产量(工程)
无定形固体
碳纳米管负载催化剂
二氧化碳
二氧化碳电化学还原
密度泛函理论
法拉第效率
化学气相沉积
单壁纳米管的选择化学
无机化学
电化学
炭黑
合成气
表征(材料科学)
作者
Yong Yuan,Zixian Jiao,Jiahua Zhou,Camille I. Kuwana,William J. Wei,Sooyeon Hwang,Ping Liu,Jingguang G. Chen
标识
DOI:10.1073/pnas.2610399123
摘要
Carbon nanotubes (CNTs) are important materials for electronics and structural composites, but their production still relies on hydrocarbon-based chemical vapor deposition, an energy-intensive and fossil-dependent process, limited by rapid catalyst deactivation. Using CO 2 as a carbon feedstock offers a sustainable route for CNT synthesis, yet direct CO 2 conversion to CNTs is thermodynamically unfavorable and existing CO 2 -to-carbon pathways mainly yield amorphous or weakly graphitized solids. Here, we demonstrate a tandem electrochemical–thermochemical (EC-TC) strategy that overcomes these limitations. CO 2 is first electrochemically reduced to a tunable mixture of C 2 H 4 and CO, which is directly fed into a thermochemical reactor and converted into CNTs with controllable morphology and high CNT-to-metal mass ratios (~200) over NiFe catalysts at 750 °C. In situ synchrotron-based characterization and density functional theory calculations reveal that CO dissociation and C 2 H 4 decomposition on NiFe alloys cooperatively promote CNT nucleation and sustained growth. This EC-TC strategy establishes a modular route for converting CO 2 into value-added carbon nanomaterials.
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