The Young's modulus, shear modulus and Poisson's ratio of monolayer arsenene with different sizes were calculated by finite element method, so as to explore the influence of dimension and orientation on the me...The Young's modulus, shear modulus and Poisson's ratio of monolayer arsenene with different sizes were calculated by finite element method, so as to explore the influence of dimension and orientation on the mechanical properties of monolayer arsenene. The calculation results show that the small size has a significant effect on the mechanical properties of the monolayer arsenene. The smaller the size, the larger the Young's modulus and Poisson's ratio of the monolayer arsenene. The size change has a great influence on the Young's modulus of the arsenene handrail direction, and the Young's modulus of the zigzag direction is not sensitive to the size change. Similarly, the size change has a significant effect on the shear modulus of arsenene in the handrail direction, while the shear modulus in the zigzag direction has no significant effect on its size change. For the Poisson's ratio, the situation is just the opposite, and the effect of the size change on the Poisson's ratio of the arsenene zigzag direction is greater than that of the handrail direction.展开更多
The data of 1H nuclear magnetic resonance and molar conductivity prove that there is a molecule-ion interaction between a-cyclodextrin （a-CD） and sodium arsenite （SA）, and the interaction site is different from th...The data of 1H nuclear magnetic resonance and molar conductivity prove that there is a molecule-ion interaction between a-cyclodextrin （a-CD） and sodium arsenite （SA）, and the interaction site is different from that between β-CD and SA. The packing mode of a-CD molecules after adduct with SA is changed from cage to channel type. Several experimental phenomena from thermogravimetric analyses and gas chromatography coupled to time-of-flight mass spectrometry measurements reveal that the presence of SA has led to a large change of thermal decomposition behavior of a-CD, and vice versa. The current work reveals the particularity of the interaction between SA and a-CD, which would provide new insight into the understanding of molecule-ion interactions.展开更多
基金Funded by Project of Liaoning Provincial Department of Education (No.LZGD2019003)。
文摘The Young's modulus, shear modulus and Poisson's ratio of monolayer arsenene with different sizes were calculated by finite element method, so as to explore the influence of dimension and orientation on the mechanical properties of monolayer arsenene. The calculation results show that the small size has a significant effect on the mechanical properties of the monolayer arsenene. The smaller the size, the larger the Young's modulus and Poisson's ratio of the monolayer arsenene. The size change has a great influence on the Young's modulus of the arsenene handrail direction, and the Young's modulus of the zigzag direction is not sensitive to the size change. Similarly, the size change has a significant effect on the shear modulus of arsenene in the handrail direction, while the shear modulus in the zigzag direction has no significant effect on its size change. For the Poisson's ratio, the situation is just the opposite, and the effect of the size change on the Poisson's ratio of the arsenene zigzag direction is greater than that of the handrail direction.
基金Project supported by the National Natural Science foundation of China （No. 21071139） and the Natural Science Foundation of Anhui Province （No. 090416228）.
文摘The data of 1H nuclear magnetic resonance and molar conductivity prove that there is a molecule-ion interaction between a-cyclodextrin （a-CD） and sodium arsenite （SA）, and the interaction site is different from that between β-CD and SA. The packing mode of a-CD molecules after adduct with SA is changed from cage to channel type. Several experimental phenomena from thermogravimetric analyses and gas chromatography coupled to time-of-flight mass spectrometry measurements reveal that the presence of SA has led to a large change of thermal decomposition behavior of a-CD, and vice versa. The current work reveals the particularity of the interaction between SA and a-CD, which would provide new insight into the understanding of molecule-ion interactions.
