Nanoindentation behavior in T-carbon thin films: a molecular dynamics study

T-carbon is a new allotrope of carbon materials, and it displays high hardness and low density. Nevertheless, the hardening mechanisms of T-carbon thin films under nanoindentation remain elusive. This work utilizes molecular dynamics simulation to explore the hardening mechanisms of T-carbon thin fi...

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Main Authors: Zhou, Runhua, Huang, Changjin, Srikanth, Narasimalu, Bai, Lichun, Wu, Mao See
Other Authors: School of Mechanical and Aerospace Engineering
Format: Article
Language:English
Published: 2025
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Online Access:https://hdl.handle.net/10356/182480
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-1824802025-02-04T04:47:20Z Nanoindentation behavior in T-carbon thin films: a molecular dynamics study Zhou, Runhua Huang, Changjin Srikanth, Narasimalu Bai, Lichun Wu, Mao See School of Mechanical and Aerospace Engineering Energy Research Institute @ NTU (ERI@N) Engineering Hardening mechanisms Molecular dynamics T-carbon is a new allotrope of carbon materials, and it displays high hardness and low density. Nevertheless, the hardening mechanisms of T-carbon thin films under nanoindentation remain elusive. This work utilizes molecular dynamics simulation to explore the hardening mechanisms of T-carbon thin films under nanoindentation with variations of loading velocities and temperatures. The results reveal that a loading velocity increase at a given temperature raises the nanoindentation force. The increase in nanoindentation force is due to graphitization, which is related to the fracture of tetrahedral structures in T-carbon thin films. However, increased graphitization caused by an increased temperature lowers the nanoindentation force at a given loading velocity. The increased graphitization is influenced by both the fractured tetrahedrons and the deformation of inter-tetrahedron bond angles. This is attributed to the loss of thermal stability and the lower density of T-carbon thin films as the temperature increases. These findings have significant implications for the design of nanodevices for specific application requirements. 2025-02-04T04:47:20Z 2025-02-04T04:47:20Z 2025 Journal Article Zhou, R., Huang, C., Srikanth, N., Bai, L. & Wu, M. S. (2025). Nanoindentation behavior in T-carbon thin films: a molecular dynamics study. Acta Mechanica Sinica, 41(5), 124222-. https://dx.doi.org/10.1007/s10409-024-24222-x 0567-7718 https://hdl.handle.net/10356/182480 10.1007/s10409-024-24222-x 2-s2.0-85209694914 5 41 124222 en Acta Mechanica Sinica © 2024 The Chinese Society of Theoretical and Applied Mechanics and Springer-Verlag GmbH Germany, part of Springer Nature. All rights reserved.
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Engineering
Hardening mechanisms
Molecular dynamics
spellingShingle Engineering
Hardening mechanisms
Molecular dynamics
Zhou, Runhua
Huang, Changjin
Srikanth, Narasimalu
Bai, Lichun
Wu, Mao See
Nanoindentation behavior in T-carbon thin films: a molecular dynamics study
description T-carbon is a new allotrope of carbon materials, and it displays high hardness and low density. Nevertheless, the hardening mechanisms of T-carbon thin films under nanoindentation remain elusive. This work utilizes molecular dynamics simulation to explore the hardening mechanisms of T-carbon thin films under nanoindentation with variations of loading velocities and temperatures. The results reveal that a loading velocity increase at a given temperature raises the nanoindentation force. The increase in nanoindentation force is due to graphitization, which is related to the fracture of tetrahedral structures in T-carbon thin films. However, increased graphitization caused by an increased temperature lowers the nanoindentation force at a given loading velocity. The increased graphitization is influenced by both the fractured tetrahedrons and the deformation of inter-tetrahedron bond angles. This is attributed to the loss of thermal stability and the lower density of T-carbon thin films as the temperature increases. These findings have significant implications for the design of nanodevices for specific application requirements.
author2 School of Mechanical and Aerospace Engineering
author_facet School of Mechanical and Aerospace Engineering
Zhou, Runhua
Huang, Changjin
Srikanth, Narasimalu
Bai, Lichun
Wu, Mao See
format Article
author Zhou, Runhua
Huang, Changjin
Srikanth, Narasimalu
Bai, Lichun
Wu, Mao See
author_sort Zhou, Runhua
title Nanoindentation behavior in T-carbon thin films: a molecular dynamics study
title_short Nanoindentation behavior in T-carbon thin films: a molecular dynamics study
title_full Nanoindentation behavior in T-carbon thin films: a molecular dynamics study
title_fullStr Nanoindentation behavior in T-carbon thin films: a molecular dynamics study
title_full_unstemmed Nanoindentation behavior in T-carbon thin films: a molecular dynamics study
title_sort nanoindentation behavior in t-carbon thin films: a molecular dynamics study
publishDate 2025
url https://hdl.handle.net/10356/182480
_version_ 1823807384015863808