Solution of the electron-vibrational-rotating problem for a polyatomic molecule of an arbitrary structure in generalized coordinates

2019 ◽  
Vol 60 (3) ◽  
2020 ◽  
Vol 86 (7) ◽  
pp. 45-54
Author(s):  
A. M. Lepikhin ◽  
N. A. Makhutov ◽  
Yu. I. Shokin

The probabilistic aspects of multiscale modeling of the fracture of heterogeneous structures are considered. An approach combining homogenization methods with phenomenological and numerical models of fracture mechanics is proposed to solve the problems of assessing the probabilities of destruction of structurally heterogeneous materials. A model of a generalized heterogeneous structure consisting of heterogeneous materials and regions of different scales containing cracks and crack-like defects is formulated. Linking of scales is carried out using kinematic conditions and multiscale principle of virtual forces. The probability of destruction is formulated as the conditional probability of successive nested fracture events of different scales. Cracks and crack-like defects are considered the main sources of fracture. The distribution of defects is represented in the form of Poisson ensembles. Critical stresses at the tops of cracks are described by the Weibull model. Analytical expressions for the fracture probabilities of multiscale heterogeneous structures with multilevel limit states are obtained. An approach based on a modified Monte Carlo method of statistical modeling is proposed to assess the fracture probabilities taking into account the real morphology of heterogeneous structures. A feature of the proposed method is the use of a three-level fracture scheme with numerical solution of the problems at the micro, meso and macro scales. The main variables are generalized forces of the crack propagation and crack growth resistance. Crack sizes are considered generalized coordinates. To reduce the dimensionality, the problem of fracture mechanics is reformulated into the problem of stability of a heterogeneous structure under load with variations of generalized coordinates and analysis of the virtual work of generalized forces. Expressions for estimating the fracture probabilities using a modified Monte Carlo method for multiscale heterogeneous structures are obtained. The prospects of using the developed approaches to assess the fracture probabilities and address the problems of risk analysis of heterogeneous structures are shown.


2019 ◽  
Vol 2019 ◽  
pp. 1-9
Author(s):  
Heng Chen ◽  
Jun-shan Wang ◽  
Chao Chen ◽  
Shi-xiang Liu ◽  
Hai-peng Chen

The analytical model of an axially precompressed cantilever bimorph is established using the Hamilton’s principle in this study, and the static characteristics are obtained. The dynamic equations of the cantilever bimorph in generalized coordinates are established using a numerical method, and the dynamic characteristics are analyzed. Finally, simulations are performed and experiments are conducted to verify the validity of the theory. The results show that increase of axial force has significant amplification effects on the steady-state response amplitude of the displacement, and it reduces the resonance frequency. The response time is still in the millisecond range under a large axial force, which indicates that the bimorph has excellent dynamic characteristics as an actuator.


2021 ◽  
Vol 212 ◽  
pp. 107581
Author(s):  
Gregory Levitin ◽  
Liudong Xing ◽  
Yanping Xiang ◽  
Yuanshun Dai

2011 ◽  
Vol 255-260 ◽  
pp. 3687-3691 ◽  
Author(s):  
Jia Dong Wang ◽  
Ding Zhou ◽  
Wei Qing Liu

Sloshing response of liquid in a rigid cylindrical tank with a rigid annual baffle under horizontal sinusoidal loads was studied. The effect of the damping was considered in the analysis. Natural frequencies and modes of the system have been calculated by using the Sub-domain method. The total potential function under horizontal loads is assumed to be the sum of the tank potential function and the liquid perturbed function. The expression of the liquid perturbed function is obtained by introducing the generalized coordinates. Substituting potential functions into the free surface wave conditions, the dynamic response equations including the damping effect are established. The damping ratio is calculated by Maleki method. The liquid potential are obtained by solving the dynamic response equations of the system.


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