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中国物理学会期刊
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Liu Hai, Li Qi-Kai, He Yuan-Hang. Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/trinitrotoluene cocrystalJ. Acta Physica Sinica, 2015, 64(1): 018201. DOI: 10.7498/aps.64.018201
Citation: Liu Hai, Li Qi-Kai, He Yuan-Hang. Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/trinitrotoluene cocrystalJ. Acta Physica Sinica, 2015, 64(1): 018201. DOI: 10.7498/aps.64.018201
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Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/trinitrotoluene cocrystal

Acta Phys. Sin., 2015, 64(1): 018201.
DOI: 10.7498/aps.64.018201
CSTR: 32037.14.aps.64.018201
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