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Wei Guo-Cui, Tian Ze-An. Molecular dynamics simulation of rapid solidification of Cu64Zr36 nanodrops of different sizes. Acta Physica Sinica,
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Li Xing-Xin, Li Si-Ping. Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study. Acta Physica Sinica,
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He Yu-Chen, Liu Xiang-Jun. Simulation studies on the transport properties of Cu-H2O nanofluids based on water continuum assumption. Acta Physica Sinica,
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2014, 63(24): 246101.
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Chen Cheng, Chen Zheng, Zhang Jing, Yang Tao. Simulation of morphological evolution and crystallographic tilt in heteroepitaxial growth using phase-field crystal method. Acta Physica Sinica,
2012, 61(10): 108103.
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2009, 58(13): 246-S253.
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2007, 56(11): 6580-6587.
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2006, 55(10): 5386-5393.
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Tang Xin, Zhang Chao, Zhang Qing-Yu. Study on the influence of three-dimensional Cu(111) islands on the diffusion of adatom by molecular dynamics simulation. Acta Physica Sinica,
2005, 54(12): 5797-5803.
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Meng Yang, Zhang Qing-Yu. Study on the evolution of Au heteroepitaxial islands on Cu(001) by molecular dynamics simulation. Acta Physica Sinica,
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Feng Qian, Hao Yue, Zhang Xiao-Ju, Liu Yu-Long. Characterization of Mg-doped GaN. Acta Physica Sinica,
2004, 53(2): 626-630.
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