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。
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。
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