Anisotropic thermal expansion of group-IV monochalcogenide monolayers

被引:18
|
作者
Liu, Jian [1 ]
Pantelides, Sokrates T. [1 ,2 ]
机构
[1] Vanderbilt Univ, Dept Phys & Astron, Nashville, TN 37235 USA
[2] Vanderbilt Univ, Dept Elect Engn & Comp Sci, 221 Kirkland Hall, Nashville, TN 37235 USA
关键词
1ST-PRINCIPLES; APPROXIMATION; CONSTANTS; CRYSTAL;
D O I
10.7567/APEX.11.101301
中图分类号
O59 [应用物理学];
学科分类号
摘要
By employing first-principles calculations, we investigate the thermal expansion behavior of group-IV monochalcogenide monolayers. We find that these two-dimensional (2D) materials exhibit unusually large anisotropic thermal expansion, i.e., the two lattice parameters in the armchair and zigzag directions contract and expand, respectively, with increasing temperature, which is indicative of a second-order phase transition to a square lattice. Such anisotropic thermal expansion gives rise to a secondary pyroelectric response that is effectively 1-2 orders of magnitude larger than that of typical bulk pyroelectrics, suggesting that thermal expansion is essential to properly describe their electronic properties. (C) 2018 The Japan Society of Applied Physics
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页数:4
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