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Elemental Ferroelectricity and Antiferroelectricity in Group‐V Monolayer.

Authors :
Xiao, Chengcheng
Wang, Fang
Yang, Shengyuan A.
Lu, Yunhao
Feng, Yuanping
Zhang, Shengbai
Source :
Advanced Functional Materials; 4/25/2018, Vol. 28 Issue 17, p1-1, 8p
Publication Year :
2018

Abstract

Abstract: Ferroelectricity is usually found in compound materials composed by different elements. Here, based on first‐principles calculations, spontaneous electric polarization and ferroelectricity in 2D elemental group‐V (As, Sb, and Bi) monolayer with the puckered lattice structure similar to phosphorene is revealed. These are the first example of elemental ferroelectric materials. The polarization is due to the spontaneous lattice distortion with atomic layer buckling and has quite sizable values, comparable or even larger than that recently found in 2D monolayer compound SnTe. Interestingly, for Bi monolayer, apart from the ferroelectric phase, it is found that it can also host an antiferroelectric phase. The Curie temperatures of these elemental materials can be higher than room temperature, making them promising for realizing ultrathin ferroelectric devices of broad interest. A general model is constructed to understand and search for 2D ferroelectric and antiferroelectric materials in future studies. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
1616301X
Volume :
28
Issue :
17
Database :
Complementary Index
Journal :
Advanced Functional Materials
Publication Type :
Academic Journal
Accession number :
129257902
Full Text :
https://doi.org/10.1002/adfm.201707383