Curvature-induced phase transitions in two-dimensional polymorphic materials

被引:2
|
作者
Guo, Hanze [2 ]
Xu, Qibo [2 ]
Xuan, Xiaoyu [2 ]
Guo, Wanlin [1 ,2 ]
Zhang, Zhuhua [1 ,2 ]
机构
[1] Nanjing Univ Aeronaut & Astronaut, Minist Educ, State Key Lab Mech & Control Aerosp Struct, Key Lab Intelligent Nano Mat & Devices, Nanjing 210016, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Inst Frontier Sci, Nanjing 210016, Peoples R China
基金
中国国家自然科学基金;
关键词
Phase transition; Curvature; Two-dimensional material; Polymorphism; ab initio calculation; GENERALIZED GRADIENT APPROXIMATION; MONOLAYER; PHOSPHORUS; VESICLES;
D O I
10.1016/j.eml.2023.102020
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
Many two-dimensional (2D) materials are polymorphic and can exhibit multiple lattice structures with similar stability although the chemical compositions are fixed. However, controlled synthesis of these 2D materials with a desirable lattice structure remains a daunting task. Here, we employ the outstanding structural bendability of 2D materials enabled by their atomic thickness and propose a strategy to achieve a phase control by introducing curvature in the materials. This idea is built on the lattice-dependent bending stiffness of 2D materials which can lift the energy degeneracy of polymorphic phases upon bending deformation. We apply our idea to the switching of stability between black and blue phosphorus monolayers as well as between semiconducting and metallic MoTe2 monolayers, which are supported by first-principles calculations including vibrational energy corrections. The black phosphorus can be transformed into blue phosphorus at a curvature of over 0.062 angstrom-1 and room temperature. Moreover, the curvature-induced phase engineering can even lead to new lattice structures, as exemplified by the emergence of hexagonal buckled SnO monolayer at small curvatures.(c) 2023 Elsevier Ltd. All rights reserved.
引用
收藏
页数:7
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