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Transport coefficients and entropy-scaling law in liquid iron,tantalum and molybdenum under high pressure conditions

王藩侯  曹启龙  
【摘要】:正Molecular dynamics simulations were applied to study the structural and transport properties,includingthe pair distribution function,the structure factor,the pair correlation entropy,self-diffusioncoefficient,and viscosity,of liquid iron,tantalum and molybdenum under high temperature and high pressure conditions.Our calculated results reproduced experimentally determined structure factors of liquid iron,and the calculated self-diffusion coefficients and

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