Modelling quantum dynamics of electronic excited states in complex molecular materials

复杂分子材料中电子激发态的量子动力学建模

• 批准号: DP0877875
• 负责人: Prof Ross McKenzie
• 金额: $ 57.77万
• 依托单位: The University of Queensland
• 依托单位国家: 澳大利亚
• 项目类别: Discovery Projects
• 财政年份: 2008
• 资助国家: 澳大利亚
• 起止时间: 2008-01-01 至 2014-06-01
• 项目状态: 已结题
• 来源: https://dataportal.arc.gov.au/RGS/Web/Grants/DP0877875
• 关键词: Modelling; quantum; dynamics; electronic; excited

Understanding new materials that are the basis of new sources of renewable energy sources represents a major scientific challenge. Many of these materials are composed of large organic molecules containing hundreds of atoms. Their properties and the concepts needed to understand these materials are distinctly different from semiconductors such as silicon. This research will enhance our ability to design better materials and optimize the performance of organic solar cells and LEDs. Australia's capacity for research and development in this scientifically challenging and technologically important field will be enhanced by this project.

了解作为可再生能源新来源的基础的新材料是一项重大的科学挑战。 这些材料中有许多是由含有数百个原子的大有机分子组成的。它们的性质和理解这些材料所需的概念与硅等半导体明显不同。这项研究将提高我们设计更好的材料和优化有机太阳能电池和LED性能的能力。该项目将加强澳大利亚在这一具有科学挑战性和技术重要性的领域的研究和发展能力。