Evaluation of the affinity of asphaltene molecular models A1 and A2 by the water/oil interfaces based on a novel concept of solubility parameter profiles obtained from MD simulations
沥青质
庚烷
甲苯
溶解度
溶解度参数
化学
扩散
分子
溶剂
热力学
有机化学
物理
作者
José G. Parra,Geraldine Rodríguez Espinosa,Peter Iza,Ximena Zárate,Eduardo Schott