Details
| Original language | English |
|---|---|
| Article number | 67 |
| Journal | Condensed Matter |
| Volume | 7 |
| Issue number | 4 |
| Publication status | Published - 15 Nov 2022 |
Abstract
The thermal expansion coefficient (TEC) of suspended two-dimensional (2D) nanomaterials is usually negative due to their ability for large out-of-plane deflection as the temperature increases. The presence of a substrate can nonetheless restrict the flexibility of 2D materials and significantly change their dimensional change by temperature. In this short communication, the thermal expansion coefficients of suspended and supported four popular 2D structures of graphene, phagraphene, C3N and BC3 monolayers is systematically investigated. For this purpose, we conduct molecular dynamics simulation, in which the atomic interactions are defined by highly accurate machine learning interatomic potentials. The obtained results show that by increasing the strength of the van der Waals interactions between the monolayer and the substrate, from 2 meV to 8 meV, the TEC for graphene and phagraphene increases from a negative value to a positive one; while the negative value for the C3N and BC3 structures is still retained. Analysis of molecular dynamics trajectories reveals that the substrate can significantly reduce the formation of out-of-plane wrinkles and consequently affect the value of TEC. The obtained results provide useful vision on the role of substrate on the complex thermal expansion responses of 2D materials.
Keywords
- 2D materials, machine learning, molecular dynamics, thermal expansion
ASJC Scopus subject areas
- Materials Science(all)
- Electronic, Optical and Magnetic Materials
- Physics and Astronomy(all)
- Condensed Matter Physics
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In: Condensed Matter, Vol. 7, No. 4, 67, 15.11.2022.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Substrate Effect on the Thermal Expansion of 2D Materials
T2 - An Investigation by Machine Learning Interatomic Potentials
AU - Rajabpour, Ali
AU - Mortazavi, Bohayra
N1 - Funding Information: This research was funded by Iran National Science Foundation (INSF) under project number of 4002089 and Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany’s Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453).
PY - 2022/11/15
Y1 - 2022/11/15
N2 - The thermal expansion coefficient (TEC) of suspended two-dimensional (2D) nanomaterials is usually negative due to their ability for large out-of-plane deflection as the temperature increases. The presence of a substrate can nonetheless restrict the flexibility of 2D materials and significantly change their dimensional change by temperature. In this short communication, the thermal expansion coefficients of suspended and supported four popular 2D structures of graphene, phagraphene, C3N and BC3 monolayers is systematically investigated. For this purpose, we conduct molecular dynamics simulation, in which the atomic interactions are defined by highly accurate machine learning interatomic potentials. The obtained results show that by increasing the strength of the van der Waals interactions between the monolayer and the substrate, from 2 meV to 8 meV, the TEC for graphene and phagraphene increases from a negative value to a positive one; while the negative value for the C3N and BC3 structures is still retained. Analysis of molecular dynamics trajectories reveals that the substrate can significantly reduce the formation of out-of-plane wrinkles and consequently affect the value of TEC. The obtained results provide useful vision on the role of substrate on the complex thermal expansion responses of 2D materials.
AB - The thermal expansion coefficient (TEC) of suspended two-dimensional (2D) nanomaterials is usually negative due to their ability for large out-of-plane deflection as the temperature increases. The presence of a substrate can nonetheless restrict the flexibility of 2D materials and significantly change their dimensional change by temperature. In this short communication, the thermal expansion coefficients of suspended and supported four popular 2D structures of graphene, phagraphene, C3N and BC3 monolayers is systematically investigated. For this purpose, we conduct molecular dynamics simulation, in which the atomic interactions are defined by highly accurate machine learning interatomic potentials. The obtained results show that by increasing the strength of the van der Waals interactions between the monolayer and the substrate, from 2 meV to 8 meV, the TEC for graphene and phagraphene increases from a negative value to a positive one; while the negative value for the C3N and BC3 structures is still retained. Analysis of molecular dynamics trajectories reveals that the substrate can significantly reduce the formation of out-of-plane wrinkles and consequently affect the value of TEC. The obtained results provide useful vision on the role of substrate on the complex thermal expansion responses of 2D materials.
KW - 2D materials
KW - machine learning
KW - molecular dynamics
KW - thermal expansion
UR - http://www.scopus.com/inward/record.url?scp=85144682598&partnerID=8YFLogxK
U2 - 10.3390/condmat7040067
DO - 10.3390/condmat7040067
M3 - Article
AN - SCOPUS:85144682598
VL - 7
JO - Condensed Matter
JF - Condensed Matter
IS - 4
M1 - 67
ER -