Significant decrease of the lattice thermal conductivity due to phonon confinement in a free-standing semiconductor quantum well

1998 ◽  
Vol 58 (3) ◽  
pp. 1544-1549 ◽  
Author(s):  
Alexander Balandin ◽  
Kang L. Wang
Keyword(s):  
Thermal Conductivity ◽  
Quantum Well ◽  
Lattice Thermal Conductivity ◽  
Phonon Confinement ◽  
Free Standing ◽  
Semiconductor Quantum Well

LATTICE THERMAL CONDUCTIVITY IN A HOLLOW SILICON NANOWIRE

2005 ◽  
Vol 19 (06) ◽  
pp. 1017-1027 ◽  
Author(s):  
WEI-QING HUANG ◽  
KE-QIU CHEN ◽  
Z. SHUAI ◽  
LINGLING WANG ◽  
WANGYU HU
Keyword(s):  
Thermal Conductivity ◽  
Relaxation Time ◽  
Lattice Thermal Conductivity ◽  
Silicon Nanowire ◽  
Boundary Scattering ◽  
Phonon Confinement ◽  
Time Approximation ◽  
Si Nanowire ◽  
Scattering Mechanisms ◽  
Relaxation Time Approximation

We theoretically investigate the lattice thermal conductivity of a hollow Si nanowire under the relaxation time approximation. The results show that the thermal conductivity in such structure is decreased markedly below the bulk value due to phonon confinement and boundary scattering. The thermal conductivities under different scattering mechanisms are given, and it is found that the boundary scattering is dominant resistive process for the decrease of the thermal conductivity.

Effect of Parameters on Lattice Thermal Conductivity in Germanium Nanowires

2013 ◽  
Vol 832 ◽  
pp. 33-38 ◽  
Author(s):  
S.M. Mamand ◽  
M.S. Omar
Keyword(s):  
Thermal Conductivity ◽  
Low Temperatures ◽  
Lattice Thermal Conductivity ◽  
Phonon Scattering ◽  
Intrinsic Properties ◽  
Phonon Confinement ◽  
Germanium Nanowires ◽  
Transverse Modes ◽  
Experimental Values ◽  
Electron Phonon Scattering

Modified Callaway's theory was used to calculate lattice thermal conductivity (LTC) of Germanium nanowires. Results are compared to those of experimental values of the temperature dependence of LTC for nanowire diameters of 62, 19, and 15nm. In this calculation, both longitudinal and transverse modes are taken into account. Scattering of phonons is assumed to be by nanowire boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. Effect of parameters, phonon confinement and imperfections in limiting thermal conductivity for the nanowires under considerations are investigated. The suppression in thermal conductivity of these nanowires is arise from electron-phonon scattering and phonon-boundary scattering at low temperatures, while at high temperatures is due to imperfections and intrinsic properties.

The Effects of Diameter and Chirality in the Thermal Transport in Free-Standing and Supported Carbon-Nanotubes

2012 ◽  
Author(s):  
Bo Qiu ◽  
Yan Wang ◽  
Qing Zhao ◽  
Xiulin Ruan
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Thermal Transport ◽  
Lattice Thermal Conductivity ◽  
Axial Direction ◽  
Md Simulations ◽  
Phonon Transport ◽  
Free Standing ◽  
Effective Boundary ◽  
Phonon Lifetime

We use molecular dynamics (MD) simulations to explore the lattice thermal transport in freestanding and supported single-wall carbon-nanotube (SWCNT) in comparison to that in graphene nanoribbon (GNR) and graphene sheet. We find the lattice thermal conductivity of freestanding SWCNT and GNR increases with diameter/width and approaches that of graphene. This is partly attributed to the curvature that shortens phonon lifetime in SWCNT. In contrast to GNR, there is only weak chirality dependence in the thermal conductivity of freestanding SWCNT. When SWCNT is put on substrate, an effective boundary along the SWCNT axial direction at the SWCNT-substrate interface is created, rendering resemblance between the phonon transport in supported SWCNT and that in freestanding GNR. As a result, the thermal conductivity of supported SWCNTs differ by around 10%, depending on chirality. The thermal conductivity of SWCNT decreases by about 34–41% when supported, which is less than that of the reduction seen in supported graphene.

Molecular Dynamics Simulations of Thermal Conductivity of Bi2Te3 Nanowires

2009 ◽  
Author(s):  
Bo Qiu ◽  
Lin Sun ◽  
Xiulin Ruan
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Surface Roughness ◽  
Smooth Surface ◽  
Lattice Thermal Conductivity ◽  
Phonon Scattering ◽  
Md Simulations ◽  
Interatomic Potentials ◽  
Phonon Confinement ◽  
Dynamics Simulations

In this paper, by employing the previously developed two-body interatomic potentials for bismuth telluride, molecular dynamics (MD) simulations are used to describe the thermoelectric properties, namely the lattice thermal conductivity, of Bi2Te3 nanowires. Cylindrical nanowires with both smooth surface and sawtooth surface roughness are studied, aiming at revealing the effects of phonon confinement in 1-D structures, phonon boundary scatterings and surface roughness on the lattice thermal conductivity of Bi2Te3 nanowires. In the end, the influence of various phonon scattering mechanisms on the nanostructures under study are summarized, possible paths to reduce lattice thermal conductivity in nanostructured Bi2Te3, which is favorable for enhancing thermoelectric performance, are pointed out.

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