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首页> 外文期刊>Philosophical transactions of the Royal Society. Mathematical, physical, and engineering sciences >Theo Murphy International Scientific Meeting between the UK and China on the chemistry and physics of functional materials
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Theo Murphy International Scientific Meeting between the UK and China on the chemistry and physics of functional materials

机译:中英关于功能材料化学和物理的西奥·墨菲国际科学会议

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Single crystals of elemental or simple binary or ternary materials, such as Si, GaN or Nb3Sn, have been the basis of many past and current electronic, optoelectronic and energy technologies. However, there has been a recognition that in order to meet demanding future performance requirements and to enable realization of multiple functionalities in new application environments we need to explore more complex functional materials that can be synthesized by the rich methods of organic or inorganic chemistry and designed to exhibit defined functional properties. Examples include mesoporous metal-organic frameworks with well-defined channels for ion transport and storage [1], complex transition metal oxides with highly correlated d-electrons [2] and emerging applications from batteries to superconductors and conjugated molecular/polymer semiconductors [3] and carbon allotropes [4], which allow realization of a broad range of electronic or optoelectronic functions through molecular design at low process temperatures.
机译:诸如Si,GaN或Nb3Sn等元素或简单的二元或三元材料的单晶已成为许多过去和当前的电子,光电和能源技术的基础。但是,人们已经认识到,为了满足苛刻的未来性能要求并在新的应用环境中实现多种功能,我们需要探索可以通过多种有机或无机化学方法合成并设计的更复杂的功能材料。表现出确定的功能特性。例子包括具有定义明确的离子传输和存储通道的中孔金属有机框架[1],具有高度相关的d电子的复杂过渡金属氧化物[2],以及从电池到超导体和共轭分子/聚合物半导体的新兴应用[3]。碳同素异形体[4],可以通过在较低的工艺温度下进行分子设计来实现广泛的电子或光电功能。

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