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Many argon atom systems of liquid state as microensemble was simulated with Leonard -Jones potential function. The validity and the correctness of the calculation method of discrete potential function has been verified well.
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使用Lennard-Jones势对微正则系综下多个 液态氩原子系统进行了模拟;验证了离散化势函数计算方法的正确性和有效性.
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