Deciphering the Role of Internal Donors in Shaping Heterogeneous Ziegler-Natta Catalysts Based on Non-Empirical Structural Determination

05 December 2023, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

The addition of internal donors (IDs) to the heterogeneous Ziegler-Natta catalyst for propylene polymerization is fundamental to obtain highly isotactic polypropylene, but its role in shaping the stereospecific structure of the catalyst is still not comprehended. In this work, we apply non-empirical structure determination, based on a genetic algorithm and density functional theory calculations, to ternary systems composing MgCl2, TiCl4, and ID. We found that the co-presence of TiCl4 and ID led to the preferential formation of specific surface motifs, involving sharp edges and concavities. This was achieved by concerted adsorption of chelating ID and octahedral TiCl4, and significantly promoted TiCl4 situated in stereospecific environments. The multiplicity of adsorption modes of IDs was found to have a direct consequence in the structural diversity, where phthalate exhibited far greater diversity than 1,3-diether. In conclusion, this study revealed the essentiality of ID-driven reconstruction of MgCl2 in understanding the structure and function of this catalyst.

Keywords

Ziegler-Natta catalyst
internal donor
structure determination
genetic algorithm
density functional theory

Supplementary materials

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Description
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Supporting Information
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Evolutionary progress of supplementary GA run, images of donor templates, detailed GA parameters, discussion on the 7MgCl2/1TiCl4/1DEP composition, most common edges found in the compositions, list of stable structures, classification of stereo-controlling ligands, and simulated vibrational spectrum (PDF)
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Coordinate files
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Coordinate files (.mol) of all the energetically accessible structures
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