TY - JOUR
T1 - Impact of Structural Defects on the Elastic Properties of Two-Dimensional Covalent Organic Frameworks (2D COFs) under Tensile Stress
AU - Li, Haoyuan
AU - Brédas, Jean Luc
N1 - Funding Information:
H.Y. Li would like to thank Dr. Xiaoyan Zheng (Beijing Institute of Technology) for helpful discussions. We are grateful to Prof. Daniel Ralph and Mrs. Ruofan Li (Cornell University) for a critical reading of this manuscript and most valuable suggestions. The work at the University of Arizona was funded by the Army Research Office, under the Multidisciplinary University Research Initiative (MURI) program, Award W911NF-15-1-0447, and under Grant W911NF-17-1-0339. The computational work was supported in part by a grant of computer time from the DOD High Performance Computing Modernization Program and by an allocation of computer time from the UA Research Computing High Performance Computing (HPC) at the University of Arizona.
Publisher Copyright:
©
PY - 2021/6/22
Y1 - 2021/6/22
N2 - Two-dimensional covalent organic frameworks (2D COFs) represent an emerging class of permanently porous, lightweight materials. While their mechanical properties represent a fundamental intrinsic feature most relevant for their applications, they remain poorly understood. This is exemplified by the fact that there exists a large variation in previously reported Young's moduli. Also, a large number of structural defects can be present within the 2D COF films, whose impact on the mechanical properties needs to be addressed. Here, based on an efficient computational protocol to evaluate the Young's moduli and Poisson's ratios of 2D COFs from molecular dynamics simulations, we investigate the mechanical properties, under tensile stress, of representative (honeycomb-kagome) boronate ester-and imine-linked 2D COFs, i.e., COF-5 and TAPB-PDA COF. In both systems, the Young's moduli are found to be dependent on the stretching direction and range from 4 to 24 GPa. A large Poisson's ratio of 0.9-1.1 is found, which suggests that 2D COFs have a large contraction in the transverse direction when stretched. These results point to 2D COFs as anisotropic elastic materials. Importantly, the presence of structural defects is found to significantly impact the mechanical properties of 2D COFs. For instance, the presence of 3% vacancies can lead to a â 50% decrease in Young's modulus. Our work provides a comprehensive understanding of the elastic properties of representative 2D COFs, a useful stepping stone when considering these systems for a variety of applications.
AB - Two-dimensional covalent organic frameworks (2D COFs) represent an emerging class of permanently porous, lightweight materials. While their mechanical properties represent a fundamental intrinsic feature most relevant for their applications, they remain poorly understood. This is exemplified by the fact that there exists a large variation in previously reported Young's moduli. Also, a large number of structural defects can be present within the 2D COF films, whose impact on the mechanical properties needs to be addressed. Here, based on an efficient computational protocol to evaluate the Young's moduli and Poisson's ratios of 2D COFs from molecular dynamics simulations, we investigate the mechanical properties, under tensile stress, of representative (honeycomb-kagome) boronate ester-and imine-linked 2D COFs, i.e., COF-5 and TAPB-PDA COF. In both systems, the Young's moduli are found to be dependent on the stretching direction and range from 4 to 24 GPa. A large Poisson's ratio of 0.9-1.1 is found, which suggests that 2D COFs have a large contraction in the transverse direction when stretched. These results point to 2D COFs as anisotropic elastic materials. Importantly, the presence of structural defects is found to significantly impact the mechanical properties of 2D COFs. For instance, the presence of 3% vacancies can lead to a â 50% decrease in Young's modulus. Our work provides a comprehensive understanding of the elastic properties of representative 2D COFs, a useful stepping stone when considering these systems for a variety of applications.
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U2 - 10.1021/acs.chemmater.1c00895
DO - 10.1021/acs.chemmater.1c00895
M3 - Article
AN - SCOPUS:85108528793
SN - 0897-4756
VL - 33
SP - 4529
EP - 4540
JO - Chemistry of Materials
JF - Chemistry of Materials
IS - 12
ER -