氧化石墨烯吸附水体中酚类有机污染物的分子动力学模拟
赵超锋1,金佳人1,霍英忠1,孙陆2,艾玥洁1(
)
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Adsorption of Phenolic Organic Pollutants on Graphene Oxide: Molecular Dynamics Study
ZHAO Chaofeng1,JIN Jiaren1,HUO Yingzhong1,SUN Lu2,AI Yuejie1()
)
图4. 竞争吸附体系中每一个(a)苯酚、(b)α-萘酚和(c)4-辛基酚分子与GO之间质心距离随时间的变化
Fig. 4. Distances of centers of mass between GO and each (a) phenol, (b) α-naphthol and (c) 4-octyl-phenol molecule, as function of time
