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Highlights - Multiscale Modeling of Complex Nanosheet Materials

Principal Investigator: Wenjie Xia (Civil and Environmental Engineering, North Dakota State University)

The emergence of graphene and other sheet-like 2D nanomaterials offers great promise for advancing the multifunctional performance of next-generation materials and devices. Employing a multiscale modeling approach based on molecular dynamics (MD) simulation, Dr. Xia’s research group investigates size-dependent complex behaviors of crumpled 2D materials at a fundamental level. 

Xia, Fig. 1

It is uncovered that the overall crumpling behaviors of nanosheets can be characterized by three different regimes (less, intermediate, and highly crumpled states), which are associated with edge-bending, self-adhesion, and further compression mechanisms, respectively [1]. Remarkably, the simulation predicts that the 2D sheet “melt” composed of disoriented nanosheets exhibits fluid-like properties analogous to linear-chain polymers, exhibiting a high glass-transition [2]. 

These modeling results, for the first time, demonstrate an analogy between nanosheets and polymers through theoretical considerations, which is crucial to develop an extension of structure-property relationships for nanosheet materials. The simulations are performed primarily on CCAST’s Thunder cluster using the open-source LAMMPS software package, allowing for computationally-intensive modeling of complex material behaviors at the molecular level.

[1] Y. Liao, Z. Li, Fatima, and W. Xia, “Size-dependent structural behaviors of crumpled graphene sheets,” Carbon 174, 148 (2021).
[2] W. Xia, F. Vargas-Lara, S. Keten, J. F. Douglas, “Structure and dynamics of a graphene melt,” ACS Nano 12, 5427 (2018).

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Keywords:ccast hpc research highlights   Doc ID:109501
Owner:Khang H.Group:IT Knowledge Base
Created:2021-03-03 00:11 CDTUpdated:2021-03-06 15:32 CDT
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