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纤维素基先进功能材料的制备及其应用 被引量:4
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作者 黎晶雪 陈善帅 +2 位作者 马帅帅 朱万斌 王洪亮 《功能材料》 EI CAS CSCD 北大核心 2020年第8期8039-8047,共9页
纤维素是来源最为广泛的生物质资源,具有廉价易得,可再生等优点,可作为石化资源的替代品,制备品种丰富、性能各异的先进功能材料。综述了近年来纤维素基先进功能材料研究方面的重要进展,对其制备方法和应用进行了详细归纳和讨论。内容包... 纤维素是来源最为广泛的生物质资源,具有廉价易得,可再生等优点,可作为石化资源的替代品,制备品种丰富、性能各异的先进功能材料。综述了近年来纤维素基先进功能材料研究方面的重要进展,对其制备方法和应用进行了详细归纳和讨论。内容包括:力学功能材料、化学功能材料、光电功能材料等。涉及柔性显示器、药物载运、电子元器件模板、分离膜,超级电容器等领域的应用。文章最后对纤维素基先进功能材料的发展提出设想,并讨论了在发展过程中面临的关键问题,为纤维素基功能材料的深入研究和产业化应用提供有益的参考。 展开更多
关键词 纤维素 力学功能材料 化学功能材料 光电材料 生物质
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Thermoelastic stresses in a uniformly heated functionally graded isotropic hollow cylinder 被引量:1
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作者 陈伟球 叶贵如 蔡金标 《Journal of Zhejiang University Science》 CSCD 2002年第1期1-5,共5页
The axisymmetric thermoelastic problem of a uniformly heated, functionally graded isotropic hollow cylinder is considered. An analytical form of solution is proposed. For the case when the Young's modulus and ther... The axisymmetric thermoelastic problem of a uniformly heated, functionally graded isotropic hollow cylinder is considered. An analytical form of solution is proposed. For the case when the Young's modulus and thermal expansion coefficient have a power\|law dependence on the radial coordinate, explicit exact solution is obtained. For the degenerated case, i.e. when the cylinder is homogeneous and isotropic, no stresses will occur provided it is subjected to a uniform temperature. Numerical results are finally given and some important inclusions are obtained. 展开更多
关键词 thermoelastic stress hollow cylinder functionally graded material
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Theoretical methods for excited state dynamics of molecules and molecular aggregates 被引量:1
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作者 SHI Qiang CHEN Hui 《Science China Chemistry》 SCIE EI CAS 2013年第9期1271-1276,共6页
This contribution provides a summary of proposed theoretical and computational studies on excited state dynamics in molecular aggregates, as an important part of the National Natural Science Foundation (NNSF) Major Pr... This contribution provides a summary of proposed theoretical and computational studies on excited state dynamics in molecular aggregates, as an important part of the National Natural Science Foundation (NNSF) Major Project entitled "Theoretical study of the low-lying electronic excited state for molecular aggregates". This study will focus on developments of novel methods to simulate excited state dynamics of molecular aggregates, with the aim of understanding several important chemical physics processes, and providing a solid foundation for predicting the opto-electronic properties of organic functional materials and devices. The contents of this study include: (1) The quantum chemical methods for electronic excited state and electronic couplings targeted for dynamics in molecular aggregates; (2) Methods to construct effective Hamiltonian models, and to solve their dynamics using system-bath approaches; (3) Non-adiabatic mixed quantum-classic methods targeted for molecular aggregates; (4) Theoretical studies of charge and energy transfer, and related spectroscopic phenomena in molecular aggregates. 展开更多
关键词 excited state dynamics molecular aggregates effective Hamiltonian models mixed quantum-classical dynamics
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