Tuning Thermal Transport in C3 N Monolayers by Adding and Removing Carbon Atoms

Bo Peng, Bohayra Mortazavi, Hao Zhang, Hezhu Shao, Ke Xu, Jing Li, Gang Ni, Timon Rabczuk, Heyuan Zhu

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

Materials with tunable thermal conductivity play a critical role in advanced thermal management, including building and vehicle heating and cooling, solar energy harvesting, and energy storage. 2D materials provide a platform for controlling heat transport via surface modification. Using density functional theory and the Boltzmann transport equation for phonons, we demonstrate the ability to tune thermal conductivity in a 2D material C3N by adding and removing C atoms: (1) although C3N is even stiffer than graphene, its lattice thermal conductivity at 300 K is nearly ten times lower (482 W/mK); (2) by adding C atoms, the formation of a more complex dumbbell structure results in more tortuous paths for phonons, but counterintuitively, the room-temperature thermal conductivity increases; (3) by removing C atoms, the thermal conductivity at 300 K further reduces to 34 W/mK. Moreover, C3N shows much lower thermal conductivity than the dumbbell structures at low temperature but much higher thermal conductivity at high temperature, rendering C3N and its derivatives highly promising for various applications at ambient temperature. All these distinct behaviors are related to the localized out-of-plane phonon modes that rely on chemical bonding. Our work provides an intuitive understanding of how structure influences heat transport and demonstrates the possibility to control heat transport precisely via structural modification.

Original languageEnglish
Article number034046
JournalPhysical Review Applied
Volume10
Issue number3
DOIs
Publication statusPublished - 2018 Sep 21
Externally publishedYes

Fingerprint

thermal conductivity
tuning
carbon
atoms
heat
phonons
Boltzmann transport equation
solar energy
energy storage
ambient temperature
graphene
vehicles
platforms
density functional theory
cooling
heating
room temperature

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Peng, B., Mortazavi, B., Zhang, H., Shao, H., Xu, K., Li, J., ... Zhu, H. (2018). Tuning Thermal Transport in C3 N Monolayers by Adding and Removing Carbon Atoms. Physical Review Applied, 10(3), [034046]. https://doi.org/10.1103/PhysRevApplied.10.034046

Tuning Thermal Transport in C3 N Monolayers by Adding and Removing Carbon Atoms. / Peng, Bo; Mortazavi, Bohayra; Zhang, Hao; Shao, Hezhu; Xu, Ke; Li, Jing; Ni, Gang; Rabczuk, Timon; Zhu, Heyuan.

In: Physical Review Applied, Vol. 10, No. 3, 034046, 21.09.2018.

Research output: Contribution to journalArticle

Peng, B, Mortazavi, B, Zhang, H, Shao, H, Xu, K, Li, J, Ni, G, Rabczuk, T & Zhu, H 2018, 'Tuning Thermal Transport in C3 N Monolayers by Adding and Removing Carbon Atoms', Physical Review Applied, vol. 10, no. 3, 034046. https://doi.org/10.1103/PhysRevApplied.10.034046
Peng, Bo ; Mortazavi, Bohayra ; Zhang, Hao ; Shao, Hezhu ; Xu, Ke ; Li, Jing ; Ni, Gang ; Rabczuk, Timon ; Zhu, Heyuan. / Tuning Thermal Transport in C3 N Monolayers by Adding and Removing Carbon Atoms. In: Physical Review Applied. 2018 ; Vol. 10, No. 3.
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