Influence of Core-Shell Architecture Parameters on Thermal Conductivity of Si-Ge Nanowires

2015 ◽  
Vol 1735 ◽  
Author(s):  
Sevil Sarikurt ◽  
Cem Sevik ◽  
Alper Kinaci ◽  
Justin B. Haskins ◽  
Tahir Cagin

ABSTRACTIn this work, we investigate the influence of the core-shell architecture on nanowire (1D) thermal conductivity targeting to evaluate its validity as a strategy to achieve a better thermoelectric performance. To obtain the thermal conductivity values, equilibrium molecular dynamic simulations is applied to Si and Ge systems that are chosen to form core-shell nanostructures. To explore the parameter space, we have calculated thermal conductivity values of the Si-core/Ge-shell and Ge-core/Si-shell nanowires at different temperatures for different cross-sectional sizes and different core contents. Our results indicate that (1) increasing the cross-sectional area of pristine Si and pristine Ge nanowire increases the thermal conductivity (2) increasing the Ge core size in the Si-core/Ge-shell structure results in a decrease in the thermal conductivity values at 300 K (3) thermal conductivity of the Si-core/Ge-shell nanowires demonstrates a minima at specific core size (4) no significant variation in the thermal conductivity observed in nanowires for temperature values larger than 300 K (5) the predicted thermal conductivity around 10 W m−1K−1 for the Si and Ge core-shell architecture is still high to get desired ZT values for thermoelectric applications. On the other hand, significant decrease in thermal conductivity with respect to bulk thermal conductivity of materials and pristine nanowires proves that employing core–shell architectures for other possible thermoelectric material candidates would serve valuable opportunities to achieve a better thermoelectric performance.

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Dipti Rawat ◽  
P. B. Barman ◽  
Ragini Raj Singh

Abstract The selected and controlled preparation of core@shell nanostructures, which unite the multiple functions of ferromagnetic Ni-Zn ferrite core and CdS shell in a single material with tuneable fluorescence and magnetic properties, have been proposed by the seed mediated aqueous growth process. The shell particle thickness and core of nanostructures were precisely tuned. Current work exhibits the comparative study of core@shell multifunctional nanostructures where core being annealed at two different temperatures. The core@shell nanostructure formation was confirmed by complementary structural, elemental, optical, magnetic and IR measurements. Optical and magnetic characterizations were performed to study elaborative effects of different structural combinations of core@shell nanostructures to achieve best configuration with high-luminescence and magnetic outcomes. The interface of magnetic/nonmagnetic NiZnFe2O4/CdS nanostructures was inspected. Unexpectedly, in some of the core@shell nanostructures presence of substantial exchange-bias was observed in spite of the non-magnetic nature of CdS QDs which is clearly an “optically-active” and “magnetically-inactive” material. Presence of “exchange-bias” was confirmed by the change in “magnetic-anisotropy” as well as shift in susceptibility derivative. Finally, successful formulation of stable and efficient core@shell nanostructures achieved, which shows no exchange-bias and shift. Current findings suggest that these magneto-fluorescent nanostructures can be used in spintronics; and drug delivery-diagnosis-imaging applications in nanomedicine field.


2011 ◽  
Vol 23 (30) ◽  
pp. 3414-3419 ◽  
Author(s):  
Joohoon Kang ◽  
Jong Wook Roh ◽  
Wooyoung Shim ◽  
Jinhee Ham ◽  
Jin-Seo Noh ◽  
...  

Nanomaterials ◽  
2021 ◽  
Vol 12 (1) ◽  
pp. 123
Author(s):  
Keqiang Li ◽  
Yajuan Cheng ◽  
Maofeng Dou ◽  
Wang Zeng ◽  
Sebastian Volz ◽  
...  

Understanding the thermal transport in nanostructures has important applications in fields such as thermoelectric energy conversion, novel computing and heat dissipation. Using non-homogeneous equilibrium molecular dynamic simulations, we studied the thermal transport in pristine and resonant Si membranes bounded with {110} facets. The break of symmetry by surfaces led to the anisotropic thermal transport with the thermal conductivity along the [110]-direction to be 1.78 times larger than that along the [100]-direction in the pristine structure. In the pristine membranes, the mean free path of phonons along both the [100]- and [110]-directions could reach up to ∼100 µm. Such modes with ultra-long MFP could be effectively hindered by surface resonant pillars. As a result, the thermal conductivity was significantly reduced in resonant structures, with 87.0% and 80.8% reductions along the [110]- and [100]-directions, respectively. The thermal transport anisotropy was also reduced, with the ratio κ110/κ100 decreasing to 1.23. For both the pristine and resonant membranes, the thermal transport was mainly conducted by the in-plane modes. The current work could provide further insights in understanding the thermal transport in thin membranes and resonant structures.


2019 ◽  
Vol 12 (4) ◽  
pp. 045001
Author(s):  
Hyunjoon Park ◽  
Junkyu Han ◽  
David C. Dillen ◽  
Joonsuk Park ◽  
Changho Kim ◽  
...  

2011 ◽  
Vol 84 (8) ◽  
Author(s):  
Ming Hu ◽  
Xiaoliang Zhang ◽  
Konstantinos P. Giapis ◽  
Dimos Poulikakos

2013 ◽  
Vol 46 (13) ◽  
pp. 135302 ◽  
Author(s):  
Nuo Liu ◽  
Ning Lu ◽  
Yong-Xin Yao ◽  
Gui-Ping Zhang ◽  
Cai-Zhuang Wang ◽  
...  

2011 ◽  
Vol 23 (30) ◽  
pp. 3347-3347
Author(s):  
Joohoon Kang ◽  
Jong Wook Roh ◽  
Wooyoung Shim ◽  
Jinhee Ham ◽  
Jin-Seo Noh ◽  
...  

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