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相关论文: Phonon Knudsen flow in nanostructured semiconducto…

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We review experimental and theoretical results on thermal transport in semiconductor nanostructures (multilayer thin films, core/shell and segmented nanowires), single- and few-layer graphene, hexagonal boron nitride, molybdenum disulfide…

介观与纳米尺度物理 · 物理学 2018-06-13 Alexandr I. Cocemasov , Calina I. Isacova , Denis L. Nika

We present a calculation of the lattice thermal conductivity of Si-Ge nanowires (NWs), based on solving the Boltzmann transport equation by the Monte Carlo method of sampling the phonon mean free paths. We augment the previous work with the…

介观与纳米尺度物理 · 物理学 2016-11-15 M. Upadhyaya , Z. Aksamija

We calculate the thermal conductivity of free-standing silicene using the phonon Boltzmann transport equation within the relaxation time approximation. In this calculation, we investigate the effects of sample size and different scattering…

介观与纳米尺度物理 · 物理学 2018-04-18 M. Barati , T. Vazifehshenas , T. Salavati-fard , M. Farmanbar

Boundary scattering in hierarchically disordered nanomaterials is an effective way to reduce the thermal conductivity of thermoelectric materials and increase their performance. In this work we investigate thermal transport in silicon based…

材料科学 · 物理学 2019-02-27 Dhritiman Chakraborty , Laura de Sousa Oliveira , Neophytos Neophytou

Phonon surface scattering has been at the core of heat transport engineering in nanoscale structures and devices. Herein, we demonstrate that this phonon pathway can be the sole mechanism only below a characteristic, size-dependent…

A semi-analytical model for studying thermal transport at the nanoscale, able to accurately describe both the effect of out of equilibrium transport and the thermal transfer at interfaces, is presented. Our approach is based on the…

介观与纳米尺度物理 · 物理学 2020-06-26 B. Davier , P. Dollfus , S. Volz , J. Shiomi , J. Saint-Martin

We compute atomistically the heat conductance for ultra-thin pristine silicon nanowires (SiNWs) with diameters ranging from 1 to 5 nm. The room temperature thermal conductance is found to be highly anisotropic: wires oriented along the…

材料科学 · 物理学 2009-01-09 Troels Markussen , Antti-Pekka Jauho , Mads Brandbyge

Prior experimental studies showed that nanowires are promising structures for improving the thermoelectric performance of practical thermoelectric materials due to the strongly induced phonon-boundary scattering. However, few studies…

介观与纳米尺度物理 · 物理学 2017-09-13 Lei Ma , Riguo Mei , Mengmeng Liu , Xuxin Zhao , Qixing Wu , Hongyuan Sun

Boundary-engineering in nanostructures has the potential to dramatically impact the development of materials for high-efficiency conversion of thermal energy directly into electricity. In particular, nanostructuring of semiconductors can…

材料科学 · 物理学 2016-10-04 Giuseppe Romano , Alexie M. Kolpak

Tailoring thermal properties with nanostructured materials can be of vital importance for many applications. Generally classical phonon size effects are employed to reduce the thermal conductivity, where strong phonon scattering by…

应用物理 · 物理学 2019-10-14 Yue Xiao , Qiyu Chen , Dengke Ma , Nuo Yang , Qing Hao

Steady-state thermal transport in nanostructures with dimensions comparable to the phonon mean-free-path is examined. Both the case of contacts at different temperatures with no internal heat generation and contacts at the same temperature…

介观与纳米尺度物理 · 物理学 2017-03-08 Jan Kaiser , Tianli Feng , Jesse Maassen , Xufeng Wang , Xiulin Ruan , Mark Lundstrom

While phonon topology in crystalline solids has been extensively studied, its influence on thermal transport-especially in nanostructures-remains elusive. Here, by combining first-principles-based machine learning potentials with the phonon…

材料科学 · 物理学 2025-12-23 Zhe Su , Shuoran Song , Qi Wang , Jian-Hua Jiang

We investigate the effect of confinement and orientation on the phonon transport properties of ultra-thin silicon layers of thicknesses between 1 nm-16 nm. We employ the modified valence force field method to model the lattice dynamics and…

介观与纳米尺度物理 · 物理学 2013-06-12 Hossein Karamitaheri , Neophytos Neophytou , Hans Kosina

Interface phonon modes that are generated by several atomic layers at the heterointerface play a major role in the interface thermal conductance for nanoscale high-power devices such as nitride-based high-electron-mobility transistors and…

Metallic nanostructures (the nanofilms and nanowires) are widely used in electronic devices, and their thermal transport properties are crucial for heat dissipation. However, there are still gaps in understanding thermal transport in…

介观与纳米尺度物理 · 物理学 2021-03-17 Yue Hu , Shouhang Li , Hua Bao

We present a review of the phonon thermal conductivity of segmented nanowires focusing on theoretical results for Si and Si/Ge structures with the constant and periodically modulated cross-sections. We describe the use of the face-centered…

介观与纳米尺度物理 · 物理学 2017-11-22 Denis L. Nika , Aleksandr I. Cocemasov , Alexander A. Balandin

While using first-principles-based Boltzmann transport equation approach to predict the thermal conductivity of crystalline semiconductor materials has been a routine, the validity of the approach is seldom tested for high-temperature…

介观与纳米尺度物理 · 物理学 2020-03-05 Xiaokun Gu , Shouhang Li , Hua Bao

Anisotropic phonon transport along different lattice directions of two-dimensional (2D) materials has been observed, however, the effect decreases with increasing the thickness beyond a few atomic layers. Here we establish a novel mechanism…

介观与纳米尺度物理 · 物理学 2020-08-12 Sanghamitra Neogi , Davide Donadio

Phonon polaritons have attracted increasing interest as a means to offset the reduction in phonon thermal conductivity in nanostructures caused by enhanced boundary scattering. However, the interpretation of the limited experimental data on…

介观与纳米尺度物理 · 物理学 2026-05-26 Livia C. McCormack , Mathieu Francoeur

First-principles calculations are employed to investigate the phonon transport of BiCuOSe. Our calculations reproduce the lattice thermal conductivity of BiCuOSe. The calculated gruneisen parameter is 2.4~2.6 at room temperature, a fairly…

材料科学 · 物理学 2016-03-10 Hezhu Shao , Xiaojian Tan , Guo-Qiang Liu , Jun Jiang , Haochuan Jiang