Three-dimensional auxetic properties in group V–VI binary monolayer crystals X3M2 (X = S, Se; M = N, P, As)
文献信息
Yan Chen, Xiangbiao Liao, Xiaoyang Shi, Yilun Liu
The mechanical behaviors of a series of two-dimensional (2-D) crystals X3M2 (X = S, Se; M = N, P, As) are explored through density functional theory (DFT) calculations. Two atomic structures exist for 2-D X3M2, namely α-heart and β-heart, which exhibit different out-of-plane Negative Poisson's Ratio (NPR) phenomena. For α-heart structures, a general out-of-plane NPR exists under in-plane tension in the y direction, while for β-heart type structures, a general NPR exists under in-plane tension in the x direction. Through DFT calculations, we revealed that a NPR is a general phenomenon for 2-D X3M2 with heart-shaped atomic structures, and the absolute value of the out-of-plane NPR for 2-D X3M2 is always one order of magnitude larger than other 2-D crystals reported before. At the same time, the in-plane NPR at certain angles around two in-plane principal axes also exists for 2-D X3M2 except for S3P2 due to the special heart-shaped structure. The coexistence of out-of-plane and in-plane NPRs for 2-D crystals has not been reported before and these special three-dimensional (3-D) auxetic properties in 2-D crystals may enormously enrich research studies on novel mechanical, electrical and chemical behaviors of 2-D crystals. This discovery will extend the family of 2-D crystals with a NPR and also provide new insights for designing novel negative Poisson's ratio materials.
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Physical Chemistry Chemical Physics

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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