gao chang; liu xing, zhang shen*; kang wei*; zhang ping; he x. t.*; consistent wide-range equation of state of silicon by a unified first-principles method, physical review b, 2023, 107(16): 165150.
liu xun; gao chang; mashimo tsutomu; ozaki norimasa*; nellis j. williams; yang gang; huang haijun*; morioka shintaro; miyanishi kohei; sano takayoshi; kodama ryosuke; shock-induced polymorphic transitions of pbf2 up to 1 tpa and their implications for the universal behavior of shocked ax2 compounds, physical review b, 2021, 103(09): 094106. liu xing; zhang xiaohan; gao chang; zhang shen; wang cong; li dafang; zhang ping*; kang wei; zhang weiyan; he x. t.; equations of state of poly-α-methylstyrene and polystyrene: first-principles calculations versus precision measurements; physical review b, 2021, 103(17): 174111. zhang yuzhi; gao chang; liu qianrui; zhang linfeng*; wang han*; chen mohan*; warm dense matter simulation via electron temperature dependent deep potential molecular dynamics, physics of plasmas, 2020, 27(12): 122704. gao chang; zhang shen; kang wei*; wang cong; zhang ping*; he x. t.*; validity boundary of orbital-free molecular dynamics method corresponding to thermal ionization of shell structure, physical review b, 2016, 94(20): 205115.
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