Effects of atomic vacancies and temperature on the tensile properties of single-walled MoS2 nanotubes
文献信息
Jin Zhang
Using molecular dynamics simulations, we study the effects of Mo and S atomic vacancies and different temperatures on the tensile properties of single-walled MoS2 nanotubes through a series of tensile tests. Both armchair and zigzag MoS2 nanotubes under uniaxial tensions show phase transitions. Two types of Mo–S bonds play different roles in this phase transition of MoS2 nanotubes. Moreover, the influences of Mo and S atomic vacancies and temperature on the Young’s modulus, ultimate strength and fracture strain of single-walled MoS2 nanotubes are investigated systematically. The results show that Mo and S atomic vacancies have no influence on the Young's modulus of MoS2 nanotubes. However, Mo atomic vacancies result in a significant decrease of ultimate strength and fracture strain of MoS2 nanotubes, while S atomic vacancies have a relatively small influence on the fracture properties of MoS2 nanotubes. With an increase in temperature, the Young's modulus and ultimate strength decrease. When the temperature is higher than 300 K, the fracture is changed from brittle to ductile together with an enhanced fracture strain.
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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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