微电子
材料科学
热导率
石墨烯
声子
单层
应变工程
热稳定性
拉伸应变
纳米技术
凝聚态物理
光电子学
极限抗拉强度
复合材料
化学
物理
有机化学
硅
作者
Chongqun Xia,Yunshan Zhao,Dengke Ma,Xiuling Li,Lifa Zhang
标识
DOI:10.1088/1361-648x/abc4f2
摘要
Graphene-like IIA-VI monolayer monoxides have been predicted to be novel two-dimensional materials with intrinsic bandgap, which makes them promising prospect for electronics and optoelectronics applications. In the field of microelectronics, heat dissipation is considered as the bottleneck that limits further development. Thus, the effective regulation in thermal transport is of great interest for designing novel devices. A systematic study in this work is carried out by first-principles method to explore thermal conductivity of these monoxides under strain. Compared with that of minimum strained MgO, CaO, SrO and BaO, the maximum thermal conductivity is increased by 3.25, 3.07, 1.50 and 1.53 times, respectively, under tensile strain. Detailed analysis shows that the weakened phonon-phonon scattering strength is the behind physical mechanism. It is also found that the tensile strain aids to improving the stability. Our work provides an attractive platform by studying the thermal transport of these monoxides under strain, suggesting the possible applications of these monolayers in novel devices.
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