Hassan Mehady, Das Priom, Paul Plabon, Morshed Akm Monjur, Paul Titan C
Department of Mechanical Engineering, Bangladesh University of Engineering and Technology, 1000 Dhaka, Bangladesh.
Department of Mathematical Science, University of South Carolina Aiken, Aiken, SC 29801, United States of America.
Nanotechnology. 2024 Aug 5;35(43). doi: 10.1088/1361-6528/ad6775.
In this study, Non-Equilibrium Molecular Dynamics (NEMD) simulation is employed to investigate the phonon thermal conductivity (PTC) of Sn/hBN van der Waals heterostructures with different vacancy-induced defects. We deliberately introduce three types of vacancies in Sn/hBN bilayer point vacancies, bivacancies, and edge vacancies at various concentrations ranging from 0.25% to 2%, to examine their effects on PTC across temperatures from 100 K to 600 K. The key findings of our work are (i) PTC declines monotonically with increasing vacancy concentration for all types of vacancies, with a maximum reduction of ∼62% observed at room temperature compared to its pristine form. (ii) The position of defects has an impact on PTC, with a larger decrease observed when defects are present in the hBN layer and a smaller decrease when defects are in the Sn layer. (iii) The type of vacancy also influences PTC, with point vacancies causing the most substantial reduction, followed by bivacancies, and edge vacancies having the least effect. A 2% defect concentration results in a ∼62% decrease in PTC for point vacancies, ∼51% for bivacancies, and ∼32% for edge vacancies. (iv) Finally, our results indicate that for a given defect concentration, PTC decreases as temperature increases. The impact of temperature on thermal conductivity is less pronounced compared to the effect of vacancies for the defective Sn/hBN bilayer. The presence of vacancies and elevated temperatures enhance phonon-defect and phonon-phonon scattering, leading to changes in the phonon density of states (PDOS) profile and the distribution of phonons across different frequencies of Sn/hBN bilayer, thus affecting its thermal conductivity. This work offers new insights into the thermal behavior of vacancy-filled Sn/hBN heterostructures, suggesting potential pathways for modulating thermal conductivity in bilayer van der Waals heterostructures for applications in thermoelectric, optoelectronics, and nanoelectronics in future.
在本研究中,采用非平衡分子动力学(NEMD)模拟来研究具有不同空位诱导缺陷的Sn/hBN范德华异质结构的声子热导率(PTC)。我们特意在Sn/hBN双层中引入了三种类型的空位,即点空位、双空位和边缘空位,浓度范围从0.25%到2%,以研究它们在100 K至600 K温度范围内对PTC的影响。我们工作的主要发现如下:(i)对于所有类型的空位,PTC均随空位浓度的增加而单调下降,与原始形式相比,室温下最大降幅约为62%。(ii)缺陷位置对PTC有影响,当hBN层存在缺陷时,PTC下降幅度较大,而当缺陷存在于Sn层时,下降幅度较小。(iii)空位类型也会影响PTC,点空位导致的降幅最大,其次是双空位,边缘空位的影响最小。2%的缺陷浓度会使点空位的PTC下降约62%,双空位下降约51%,边缘空位下降约32%。(iv)最后,我们的结果表明,对于给定的缺陷浓度,PTC随温度升高而降低。与缺陷Sn/hBN双层中空位的影响相比,温度对热导率的影响不太明显。空位的存在和温度升高会增强声子-缺陷和声子-声子散射,导致Sn/hBN双层的声子态密度(PDOS)分布和不同频率声子分布发生变化,从而影响其热导率。这项工作为充满空位的Sn/hBN异质结构的热行为提供了新的见解,为未来在热电、光电子和纳米电子学应用中调节双层范德华异质结构的热导率提供了潜在途径。