Anisotropic in-plane thermal conductivity of black phosphorus nanoribbons at temperatures higher than 100 K

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作者
Sangwook Lee
Fan Yang
Joonki Suh
Sijie Yang
Yeonbae Lee
Guo Li
Hwan Sung Choe
Aslihan Suslu
Yabin Chen
Changhyun Ko
Joonsuk Park
Kai Liu
Jingbo Li
Kedar Hippalgaonkar
Jeffrey J. Urban
Sefaattin Tongay
Junqiao Wu
机构
[1] University of California,Department of Materials Science and Engineering
[2] Lawrence Berkeley National Laboratory,Materials Sciences Division
[3] School for Engineering of Matter,Department of Materials Science and Engineering
[4] Transport,undefined
[5] and Energy,undefined
[6] Arizona State University,undefined
[7] Stanford University,undefined
[8] State Key Laboratory of Superlattices and Microstructures,undefined
[9] Institute of Semiconductors,undefined
[10] Chinese Academy of Sciences,undefined
[11] Institute of Materials Research and Engineering,undefined
[12] A*STAR (Agency for Science,undefined
[13] Technology and Research),undefined
[14] Present address: School of Materials Science and Engineering,undefined
[15] Kyungpook National University,undefined
[16] Daegu 41566,undefined
[17] Korea.,undefined
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摘要
Black phosphorus attracts enormous attention as a promising layered material for electronic, optoelectronic and thermoelectric applications. Here we report large anisotropy in in-plane thermal conductivity of single-crystal black phosphorus nanoribbons along the zigzag and armchair lattice directions at variable temperatures. Thermal conductivity measurements were carried out under the condition of steady-state longitudinal heat flow using suspended-pad micro-devices. We discovered increasing thermal conductivity anisotropy, up to a factor of two, with temperatures above 100 K. A size effect in thermal conductivity was also observed in which thinner nanoribbons show lower thermal conductivity. Analysed with the relaxation time approximation model using phonon dispersions obtained based on density function perturbation theory, the high anisotropy is attributed mainly to direction-dependent phonon dispersion and partially to phonon–phonon scattering. Our results revealing the intrinsic, orientation-dependent thermal conductivity of black phosphorus are useful for designing devices, as well as understanding fundamental physical properties of layered materials.
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