• 当前位置:首页  科学研究  科研动态
  • 迟力峰教授课题组和西南交通大学崔树勋教授课题组合作在Angewandte Chemie International Edition上发表论文

    作者: 发布时间:2019-03-26 浏览次数:2

    题目:

    Towards Unveiling the Exact Molecular Structure of Amorphous Red Phosphorus by Single-molecule Studies

    作者:

    Song Zhang,a,+ Hu‐jun Qian,b,+ Zhonghua Liu,c Hongyu Ju,a Zhong‐yuan Lu,b Haiming Zhang,c Lifeng Chi,c,* Shuxun Cuia,*

    单位:

    a Key Laboratory of Advanced Technologies of Materials (Ministry of Education), Southwest Jiaotong University, Chengdu 610031, China

    b State Key Laboratory of Supramolecular Structure and Materials, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, China

    c Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Institute of Functional Nano & Soft Materials (FUNSOM), Soochow University, Suzhou, 215123, China

    摘要:

    Since the discovery of amorphous red phosphorus (a‐red P) in 1847, a number of possible structures of a-red P have been proposed. However, the exact molecular structure of a-red P is not determined yet due to the amorphous nature. Here in this study, we utilize several methods to investigate some basic properties of a-red P, which are helpful to determine the structure. The experimental results from scanning tunneling  microscopy (STM) and gel permeation chromatography (GPC) confirm that a‐red P is a linear inorganic polymer with a broad molecular weight distribution. The theoretical single‐molecule elasticities of the possible a‐red P structures are obtained by quantum mechanical (QM) calculations. It is found that the experimental single‐molecule elasticity of a‐red P measured by single‐molecule AFM matches with the theoretical result of the zig‐zag ladder structure, indicating that a‐red P may adopt this structure. Although this conclusion needs further validation in the future, this fundamental study represents a helpful attempt to solve the long-lasting riddle of red phosphorus. It is expected that the strategy utilized in this work can be applied to study other inorganic polymers.

    影响因子:

    12.102

    分区情况:

    一区

    链接:

    https://onlinelibrary.wiley.com/doi/full/10.1002/anie.201811152


    责任编辑:向丹婷