4.7 Article

Synergistic Doping and Surface Decoration of Carbon Nitride Macrostructures by Single Crystal Design

期刊

ACS APPLIED ENERGY MATERIALS
卷 4, 期 2, 页码 1868-1875

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsaem.0c02964

关键词

carbon nitride; photocatalysis; doping; crystal design; hydrogen evolution; alkali metals doped carbon nitride

资金

  1. European Research Council (ERC) under the European Union [849068]
  2. Israel Science Foundation (ISF) [1161/17]
  3. ISF-NSFC [2969/19]
  4. Negev HPC project
  5. Pazy Foundation [119-2020]
  6. European Research Council (ERC) [849068] Funding Source: European Research Council (ERC)

向作者/读者索取更多资源

This study reports a method for one-pot synthesis of alkali-containing CN macrostructures with ionic crystals on its surface, leading to enhanced H-2 evolution performance. DFT calculations were used to evaluate the most stable configuration of alkaline metals in the CN lattice. This work provides an approach for the rational design of CN and other metal-free materials with controllable properties for energy-related applications.
Tailored design of hybrid carbon nitride (CN) materials is quite challenging because of the drawbacks of the solid-state reaction, and the utilization of single crystals containing C-N monomers as reactants for the high-temperature reaction has been proven to imprint a given chemical composition, morphology, or electronic structure. We report the one-pot synthesis of alkali-containing CN macrostructures with ionic crystals on its surface by utilizing a tailored melamine-hydrochloride-based molecular single crystal containing NaCl and KCl as reactants. Structural and optical investigations reveal that upon calcination, molecular doping with Na+ and K+ is achieved, and additionally, the ionic species remain on the surface of the materials, resulting in an enhanced H-2 evolution performance through water splitting owing to a high ionic strength of the reaction media. Additionally, the most stable configuration of the alkaline metals in the CN lattice is evaluated by DFT calculations. This work provides an approach for the rational design of CN and other related metal-free materials with controllable properties for energy-related applications and devices.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据