Premium
Thickness‐Dependent Structural Stability and Anisotropy of Black Phosphorus
Author(s) -
Li Qian,
Huang Hao,
Chen Zhongwei,
Huang Xin,
Deng Kerong,
Luo Shuiping,
Wang Zhongwu,
Yu Xuefeng,
Quan Zewei
Publication year - 2019
Publication title -
advanced electronic materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.25
H-Index - 56
ISSN - 2199-160X
DOI - 10.1002/aelm.201800712
Subject(s) - materials science , structural stability , zigzag , anisotropy , black phosphorus , lamellar structure , compressibility , graphene , distortion (music) , nanomaterials , fabrication , stability (learning theory) , phase (matter) , phase diagram , condensed matter physics , chemical physics , nanotechnology , composite material , optoelectronics , optics , thermodynamics , structural engineering , geometry , chemistry , physics , pathology , computer science , engineering , machine learning , medicine , organic chemistry , alternative medicine , mathematics , cmos , amplifier
Black phosphorus (BP) is emerging as a rising star in the post graphene nanomaterials, manifesting intriguing thickness‐dependent properties. However, there is little knowledge about the structural and mechanical stabilities of such BPs and their thickness dependence. Using high pressure technique, a comprehensive study was performed on the thickness‐dependent structural variations of BPs. It has been revealed from high pressure phase diagram that decrease of thickness enhances the structure stability of BPs, which is prominent between 71 and 13 nm. More importantly, an inhomogeneous distortion of the lamellar puckered structure is observed on these BPs, and the thinner ones exhibit enhanced anisotropic compressibility, with a rigid interlayer and zigzag structure and a relatively flexible armchair structure. This systematic study not only provides insights into thickness‐dependent structural nature of BPs but also lays foundation toward design and fabrication of BP‐based devices.