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Strong Thermal Transport Anisotropy and Strain Modulation in Single-Layer Phosphorene

Open access
Ong, Zhun-Yong, Cai, Yongqing, Zhang, Gang, Zhang, Yong-Wei·2014·The Journal of Physical Chemistry C

Abstract

Using first-principles calculations and the nonequilibrium Green’s function method, we investigate ballistic thermal transport in two-dimensional monolayer phosphorene sheet. A significant crystallographic orientation dependence of thermal conductance is observed, with room temperature thermal conductance along zigzag direction being 40% higher than that along armchair direction. Furthermore, we find that the thermal conductance anisotropy with the orientation can be tuned by applying strain. In particular, the zigzag-oriented thermal conductance is enhanced when a zigzag-oriented strain is applied but decreases when an armchair-oriented strain is applied; whereas the armchair-oriented thermal conductance always decreases when either a zigzag- or an armchair-oriented strain is applied. The present work suggests that the remarkable thermal transport anisotropy and its strain-modulated effect in single-layer phosphorene may be used for thermal management in phosphorene-based electronics and optoelectronic devices.

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Metadata

Authors
Ong, Z.-Y., Cai, Y., Zhang, G., & Zhang, Y.-W.
Venue
The Journal of Physical Chemistry C
Published
2014-10-22
Volume
118
Issue
43
Pages
25272-25277
ISSN
  • 1932-7447 (ISSN-L)
  • 1932-7455
OpenAlex
W2000361742
Cited by
265
References
2
FWCI
16.23
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Strong Thermal Transport Anisotropy and Strain Modulation in Single-Layer Phosphorene. https://app.cochat.ai/papers/10.1021/jp5079357
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Ong, Z.-Y., Cai, Y., Zhang, G., & Zhang, Y.-W. (2014). Strong Thermal Transport Anisotropy and Strain Modulation in Single-Layer Phosphorene. The Journal of Physical Chemistry C. https://doi.org/10.1021/jp5079357

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