Periodic DFT investigation of methanol coverage on surfaces of MgCl2-supported Ziegler-Natta catalysts

被引:8
作者
Xie, Kefeng [1 ,2 ]
Huang, Anping [2 ]
Zhu, Bochao [2 ]
Xu, Jingcheng [3 ]
Liu, Peng [1 ]
机构
[1] Lanzhou Univ, Coll Chem & Chem Engn, Lanzhou 730000, Peoples R China
[2] Petrochina, Lanzhou Petrochem Res Ctr, Lanzhou 730060, Peoples R China
[3] Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, Shanghai 200093, Peoples R China
关键词
Periodic DFT; MgCl2; Adsorption energy; Average distance; WELL-DEFINED CRYSTALLITES; MOLECULAR ADDUCT; ELECTRON-DONORS; POLYMERIZATION; SITES; MODEL; AFM;
D O I
10.1016/j.apsusc.2015.08.193
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This study examined the stabilized effect of surface coverage on the coordination properties of methanol on the (1 1 0), (1 0 0), and (1 0 4) surfaces of MgCl2 by periodic DFT. The adsorption energy of different MgCl2 surfaces, which showed the dominance of the (1 1 0) surface over the (1 0 0) and (1 0 4) surfaces, was investigated to prove that methanol could increase surface stability. This study demonstrated that complete coverage of the Mg vacancies on the surface by coordinating methanol was hampered by steric repulsion between the vicinally coordinated donor molecules. Results indicated that the surface of MgCl2 was controlled by choosing an appropriate choice of electron donor. This study provided a sound crystallographic background for Ziegler-Natta catalysts. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:967 / 971
页数:5
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