三(氯异丙基)磷酸酯在蒙脱石表面吸附机理的模拟计算
刘珊珊1, 兰艳花3, 杨荣杰2(
), 周智明1
), 周智明1
Simulation Calculation for Adsorption Mechanism of Tris (chloroisopropyl) Phosphate on Surface of Montmorillonite
LIU Shanshan1, LAN Yanhua3, YANG Rongjie2(), ZHOU Zhiming1
), ZHOU Zhiming1
图4. TCPP在Na-001、None-001表面和晶层间吸附的最优吸附构型
Fig.4. Optimal adsorption configurations of TCPP adsorption on Na-001 (a), None-001 surfaces (b) and Interlayer (c)
