Crystallization behaviors of nickel carbonate in different solutions are investigated via atomistic simulation technique.
本文采用原子模拟技术，研究了不同溶液中碳酸镍的结晶行为。
When crack starts to grow, the normal stress and average atom energy at the crack tip in atomistic simulation agree well with the results of continuum analysis.
分子动力学模拟和宏微观分析均得到裂纹起始扩展的临界时刻、裂尖应力场和原子平均能量。
When crack starts to grow, the normal stress and average atom energy at the crack tip in atomistic simulation agree well with the results of continuum analysis.
分子动力学模拟和宏微观分析均得到裂纹起始扩展的临界时刻、裂尖应力场和原子平均能量。
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