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Water-Mediated Spontaneously Dynamic Oxygen Migration on Graphene Oxide with Structural Adaptivity for Biomolecule Adsorption

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【作者】 涂育松赵亮孙佳佳吴园燕周晓洁陈亮雷晓玲方海平石国升

【Author】 Yusong Tu;Liang Zhao;Jiajia Sun;Yuanyan Wu;Xiaojie Zhou;Liang Chen;Xiaoling Lei;Haiping Fang;Guosheng Shi;College of Physics Science and Technology, Yangzhou University;Key Laboratory of Polar Materials and Devices (Ministry of Education), Department of Optoelectronics, East China Normal University;National Facility for Protein Science in Shanghai, Shanghai Advanced Research Institute, Chinese Academy of Sciences;Department of Optical Engineering, Zhejiang A&F University;Department of Physics, East China University of Science and Technology;Division of Interfacial Water and Key Laboratory of Interfacial Physics and Technology, Shanghai Institute of Applied Physics, Chinese Academy of Sciences;Shanghai Applied Radiation Institute, Shanghai University;

【通讯作者】 涂育松;石国升;

【机构】 College of Physics Science and Technology Yangzhou UniversityKey Laboratory of Polar Materials and Devices (Ministry of Education) Department of Optoelectronics East China Normal UniversityNational Facility for Protein Science in Shanghai Shanghai Advanced Research Institute Chinese Academy of SciencesDepartment of Optical Engineering Zhejiang A&F UniversityDepartment of Physics East China University of Science and TechnologyDivision of Interfacial Water and Key Laboratory of Interfacial Physics and Technology Shanghai Institute of Applied Physics Chinese Academy of SciencesShanghai Applied Radiation Institute Shanghai University

【摘要】 We theoretically and experimentally show that, with water being adsorbed, the graphene oxide(GO) is converted to a spontaneously dynamic covalent material under ambient conditions, where the dominated epoxy and hydroxyl groups are mediated by water molecules to spontaneously break/reform their C–O bonds to achieve dynamic oxygen migration. This dynamic material presents structural adaptivity for response to biomolecule adsorption.Both density functional theory calculations and ab initio molecular dynamics simulations demonstrate that this spontaneously dynamic characteristics is attributed to the adsorption of water molecules, which sharply reduces the barriers of these oxygen migration reactions on GO to the level less than or comparable to the hydrogen bonding energy in liquid water.

【Abstract】 We theoretically and experimentally show that, with water being adsorbed, the graphene oxide(GO) is converted to a spontaneously dynamic covalent material under ambient conditions, where the dominated epoxy and hydroxyl groups are mediated by water molecules to spontaneously break/reform their C–O bonds to achieve dynamic oxygen migration. This dynamic material presents structural adaptivity for response to biomolecule adsorption.Both density functional theory calculations and ab initio molecular dynamics simulations demonstrate that this spontaneously dynamic characteristics is attributed to the adsorption of water molecules, which sharply reduces the barriers of these oxygen migration reactions on GO to the level less than or comparable to the hydrogen bonding energy in liquid water.

【基金】 Supported by the National Natural Science Foundation of China (Grant Nos. 11675138,11705160,11605151,U1832150,U1932123 and 11974366);the National Science Fund for Outstanding Young Scholars (Grant No. 11722548);the Key Research Program of Chinese Academy of Sciences (Grant No. QYZDJ-SSW-SLH053);the Fundamental Research Funds for the Central Universities;the Special Program for Applied Research on Supercomputation of the NSFC-Guangdong Joint Fund (the second stage);Supercomputer Center of CAS;the BL01B Beamline of NFPS at SSRF
  • 【文献出处】 Chinese Physics Letters ,中国物理快报(英文版) , 编辑部邮箱 ,2020年06期
  • 【分类号】TQ127.11
  • 【被引频次】2
  • 【下载频次】33
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