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Modelling of Adsorption Dynamics in Microporous Solids based on Molecular Dynamics Computations

Modelling of Adsorption Dynamics in Microporous Solids based on Molecular Dynamics Computations
基于分子动力学计算的微孔固体吸附动力学建模
批准号:
DP0208804
负责人:
Prof Suresh Bhatia
金额:
$20.4万
依托单位国家:
澳大利亚
项目类别:
Discovery Projects
财政年份:
2004
资助国家:
澳大利亚
项目状态:
已结题
起止时间:
2004-01-01 至 2006-12-31

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中文摘要
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英文摘要
This project seeks to incorporate non-equilibrium molecular dynamics calculations into particle scale models for adsorption kinetics. Molecular dynamics calculations will be performed for hydrocarbon molecules in small pores to obtain transport coefficie
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Fluid Transport in Materials of Nanoscale Dimensions
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Interfacial Barriers to Transport in Nanomaterials
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Structural modelling of silicon carbide-derived microporous carbon and its application in carbon dioxide capture from moist gases
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海外基金