Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials

被引:297
作者
Ashton, Michael [1 ]
Paul, Joshua [1 ]
Sinnott, Susan B. [2 ]
Hennig, Richard G. [1 ]
机构
[1] Univ Florida, Dept Mat Sci & Engn, Gainesville, FL 32611 USA
[2] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16801 USA
基金
美国国家科学基金会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; PIEZOELECTRICITY; SEMICONDUCTOR; NANOSHEETS; METALS; MOS2;
D O I
10.1103/PhysRevLett.118.106101
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The Materials Project crystal structure database has been searched for materials possessing layered motifs in their crystal structures using a topology-scaling algorithm. The algorithm identifies and measures the sizes of bonded atomic clusters in a structure's unit cell, and determines their scaling with cell size. The search yielded 826 stable layered materials that are considered as candidates for the formation of two-dimensional monolayers via exfoliation. Density-functional theory was used to calculate the exfoliation energy of each material and 680 monolayers emerge with exfoliation energies below those of already-existent two-dimensional materials. The crystal structures of these two-dimensional materials provide templates for future theoretical searches of stable two-dimensional materials. The optimized structures and other calculated data for all 826 monolayers are provided at our database (https://materialsweb.org).
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页数:6
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