2022
DOI: 10.1039/d2cp02312a
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Significantly suppressed thermal transport by doping In and Al atoms in gallium nitride

Abstract: Thermal transport plays a key role for the working stability of Gallium Nitride (GaN) based optoelectronic devices, where doping has been widely employed for practical applications. However, it remains unclear...

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Cited by 2 publications
(2 citation statements)
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“…It is deduced that the thermal conductivity of Al 0.5 Ga 0.5 N is much lower than that of GaN and AlN, along both the in-plane and cross-plane directions. Such a behavior diverges from the 2D situation and is in accord with previous studies (κ alloyed < κ unalloyed ). Notably, the κ of Al 0.5 Ga 0.5 N along the in-plane (142 W/mK) direction is larger than that in the cross-plane (105 W/mK) direction, which is evidently divergent from that of GaN and AlN. We have carefully compared our calculated phonon dispersions and thermal conductivities with available measurements and other calculations in the literature (Table ).…”
supporting
confidence: 81%
“…It is deduced that the thermal conductivity of Al 0.5 Ga 0.5 N is much lower than that of GaN and AlN, along both the in-plane and cross-plane directions. Such a behavior diverges from the 2D situation and is in accord with previous studies (κ alloyed < κ unalloyed ). Notably, the κ of Al 0.5 Ga 0.5 N along the in-plane (142 W/mK) direction is larger than that in the cross-plane (105 W/mK) direction, which is evidently divergent from that of GaN and AlN. We have carefully compared our calculated phonon dispersions and thermal conductivities with available measurements and other calculations in the literature (Table ).…”
supporting
confidence: 81%
“…It is well acknowledged that doping changes the lattice structure and often suppresses thermal conduction via enhancing lattice anharmonicity and introducing impurity scattering. 21 To understand the underlying mechanisms responsible for such suppression, the k of other compounds sharing the same parent crystal structure may provide some insights but has been rarely explored. Unravelling the chemical trend in the k of fluorite-structure ferroelectrics may also enable efficient manipulation of k via chemical doping, complementary to the tuning of k by a physical stimulus such as pressure, 22 strain, 23,24 or temperature.…”
Section: Introductionmentioning
confidence: 99%