...
首页> 外文期刊>Catalysis science & technology >Kraft lignin derived S and O co-doped porous graphene for metal-free benzylic alcohol oxidation
【24h】

Kraft lignin derived S and O co-doped porous graphene for metal-free benzylic alcohol oxidation

机译:卡夫木质素衍生和O co-doped多孔石墨烯为不含金属的苄基的酒精氧化

获取原文
获取原文并翻译 | 示例
           

摘要

Using a metal-free carbon-based catalyst for aerobic oxidation of benzylic alcohols to aldehydes is still a great challenge under mild conditions. Here, we report the fabrication of high-quality graphene (G1000) using waste Kraft lignin as a sustainable feedstock via carbonization, which showed excellent performance in oxidation of benzylic alcohols. The as-prepared hierarchically porous graphene primarily consists of 1 to 4 atom layers, and large amounts of inherent S and O-containing groups are chemically doped into the graphene lattice. The G1000 catalyst exhibited complete conversion of benzyl alcohol and 95.9% yield of benzaldehyde at 120 degrees C and 0.5 MPa O-2. Density functional theory (DFT) calculations reveal that the S and O co-doped graphene exhibits enhanced charge delocalization with ameliorated electron accepting capability, which facilitates the adsorption and activation of benzylic alcohols, thus promoting their catalytic oxidation in comparison to conventional graphene.
机译:使用不含金属的碳基催化剂苄基的有氧氧化醇类醛仍然是一个巨大的挑战下温和条件。高质量石墨烯(G1000)使用浪费卡夫木质素作为一种可持续的原料通过碳化,表现出优良的性能苄基的醇的氧化。好了层级结构多孔石墨烯主要由1到4原子层,大量的固有的年代和O-containing组织化学掺杂到石墨烯晶格。转换苯甲醇和95.9%的收益率苯甲醛在120摄氏度和0.5 MPa坐坐。密度泛函理论(DFT)计算表明,S和O co-doped石墨烯展品增强型电荷离域改善电子接受能力促进的吸附和活化苄基的醇,从而促进他们的催化氧化相比,传统的石墨烯。

著录项

获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号