分子动力学(MD)作为一种成熟的微观模拟方法,在微观研究领域已经得到广泛应用.耗散粒子动力学(DPD)是以MD为基础衍生出的介观模拟方法,突破了MD对计算能力要求过高的限制,实现了更大尺度上的模拟.在对1873K液态纯铁进行MD模拟的基础上,将MD体系与DPD体系进行了对应,实现了在液态纯铁体系中进行DPD模拟.
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