Toward Recyclable Polymers: Ring-Opening Polymerization Enthalpy from First-Principles

被引:17
|
作者
Tran, Huan [1 ]
Toland, Aubrey [1 ]
Stellmach, Kellie [1 ]
Paul, McKinley K. [1 ]
Gutekunst, Will [1 ]
Ramprasad, Rampi [1 ]
机构
[1] Georgia Inst Technol, Sch Mat Sci & Engn, Atlanta, GA 30332 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2022年 / 13卷 / 21期
关键词
TOTAL-ENERGY CALCULATIONS; PLASTIC WASTE; EFFICIENCY; MOLECULES;
D O I
10.1021/acs.jpclett.2c00995
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
Ring-opening polymerization (ROP) enthalpy Delta H-ROP is an important thermodynamic property controlling the polymerization of cyclic monomers. While Delta H-ROP can be measured, computing Delta H-ROP for realistic polymer systems with an error of similar or equal to 5-10 kJ/mol is critical for designing new monomer systems for depolymerizable polymers. We have developed a first-principles computational scheme in which multiple challenges in computing Delta H-ROP are resolved definitively including extensive exploration of conformational states and adequately addressing finite size effects. This scheme is validated on a diverse benchmark set of 42 ROP polymers for which reliable experimental values of Delta H-ROP are available. For this set, the Delta H-ROP root-mean-square error is similar or equal to 7 kJ/mol, about 3-times smaller than conventional approaches. This development opens up new pathways to build up a high-quality database of Delta H-ROP for downstream predictive machine-learning models and ultimately to accelerate the design of depolymerizable polymers with desired properties.
引用
收藏
页码:4778 / 4785
页数:8
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