Theoretical discovery of novel two-dimensional VA-N binary compounds with auxiticity

文献信息

发布日期 2018-08-06
DOI 10.1039/C8CP04158J
影响因子 3.676
作者

Wen-Zhi Xiao, Gang Xiao, Qing-Yan Rong, Ling-Ling Wang


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摘要

Auxetic materials, which possess a negative Poisson's ratio (NPR), have been a hot topic in materials science research. Through atomistic simulations, we theoretically rediscover a few novel two-dimensional (2D) VA-nitride (VA-N) binary compounds with δ-phosphorene-like structures. The structures in the δ-phase (except for δ-PN) exhibit better stability in terms of energy, thermodynamics, and mechanics with respect to their counterparts in the α- and β-phases. The structures in the δ-phase show semiconducting behaviors with direct band gaps falling in the visible light region. Interestingly, most structures in the α- and δ-phases (except for δ-BiN) exhibit large in-plane NPRs and excellent mechanical properties. The maximum NPR occurs along the zigzag (x) direction for the δ-phases and along the diagonal direction for the α-phases. Particularly, for α- and δ-SbN, the NPRs are −0.628 and −0.296, respectively. δ-SbN can sustain tensile strains of up to 22% and 35% with maximum stresses of 12.1 and 9.8 GPa in the zigzag and armchair directions, respectively. In addition, the transverse response can reach up to 6.6% at a strain of ∼18% along the armchair (y) direction for δ-SbN, which is considerably higher than those of other 2D auxetic materials. Our results reveal that 2D VA-N binary compounds have potential applications in designing 2D electromechanical and optoelectronic devices.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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