Understanding dissipation, thermal conduction and diffusion in superionic conductors using ab initio nonequilibrium molecular dynamics simulation
Understanding dissipation, thermal conduction and diffusion in superionic conductors using ab initio nonequilibrium molecular dynamics simulation
批准号:
DP140100193
负责人:
Prof Debra Bernhardt
金额:
$23.07万
依托单位国家:
澳大利亚
项目类别:
Discovery Projects
财政年份:
2014
资助国家:
澳大利亚
项目状态:
已结题
起止时间:
2014-01-01 至 2018-12-31
中文摘要
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英文摘要
Lithium ion batteries are widely used in computers, cars and more recently in aircraft. However they may exhibit thermal runaway leading to fire. Recently these problems have grounded the fleet of Boeing 787 aircraft, worldwide. Understanding superionic conduction is of thus of considerable technological importance. The project will focus on understanding mass and heat flow in superionic conductors using a new molecular simulation technique that the team has recently developed. This technique combines nonequilibrium statistical mechanics and ab initio molecular dynamics simulation. The project will learn how heat is generated and conducted through these materials and how temperature influences these processes, and how heat and mass flow couple together.
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New frontiers for nonequilibrium systems
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批准号:FL190100080
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财政年份:2011
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依托单位:
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财政年份:2011
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财政年份:2008
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依托单位:
Fluid properties and chaotic dynamics in equilibrium and nonequilibrium states
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财政年份:2004
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依托单位:
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依托单位:
海外基金