On the stochastic representation and Markov approximation of Hamiltonian systems

2020 ◽  
Vol 30 (8) ◽  
pp. 083104
Author(s):  
Bernard Gaveau ◽  
Michel Moreau
2018 ◽  
Vol 14 (3) ◽  
pp. 5708-5733 ◽  
Author(s):  
Vyacheslav Michailovich Somsikov

The analytical review of the papers devoted to the deterministic mechanism of irreversibility (DMI) is presented. The history of solving of the irreversibility problem is briefly described. It is shown, how the DMI was found basing on the motion equation for a structured body. The structured body was given by a set of potentially interacting material points. The taking into account of the body’s structure led to the possibility of describing dissipative processes. This possibility caused by the transformation of the body’s motion energy into internal energy. It is shown, that the condition of holonomic constraints, which used for obtaining of the canonical formalisms of classical mechanics, is excluding the DMI in Hamiltonian systems. The concepts of D-entropy and evolutionary non-linearity are discussed. The connection between thermodynamics and the laws of classical mechanics is shown. Extended forms of the Lagrange, Hamilton, Liouville, and Schrödinger equations, which describe dissipative processes, are presented.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Lukas Vlcek ◽  
Shize Yang ◽  
Yongji Gong ◽  
Pulickel Ajayan ◽  
Wu Zhou ◽  
...  

AbstractExploration of structure-property relationships as a function of dopant concentration is commonly based on mean field theories for solid solutions. However, such theories that work well for semiconductors tend to fail in materials with strong correlations, either in electronic behavior or chemical segregation. In these cases, the details of atomic arrangements are generally not explored and analyzed. The knowledge of the generative physics and chemistry of the material can obviate this problem, since defect configuration libraries as stochastic representation of atomic level structures can be generated, or parameters of mesoscopic thermodynamic models can be derived. To obtain such information for improved predictions, we use data from atomically resolved microscopic images that visualize complex structural correlations within the system and translate them into statistical mechanical models of structure formation. Given the significant uncertainties about the microscopic aspects of the material’s processing history along with the limited number of available images, we combine model optimization techniques with the principles of statistical hypothesis testing. We demonstrate the approach on data from a series of atomically-resolved scanning transmission electron microscopy images of MoxRe1-xS2 at varying ratios of Mo/Re stoichiometries, for which we propose an effective interaction model that is then used to generate atomic configurations and make testable predictions at a range of concentrations and formation temperatures.


Author(s):  
Wojciech Szumiński ◽  
Andrzej J. Maciejewski

AbstractIn the paper [1], the author formulates in Theorem 2 necessary conditions for integrability of a certain class of Hamiltonian systems with non-constant Gaussian curvature, which depends on local coordinates. We give a counterexample to show that this theorem is not correct in general. This contradiction is explained in some extent. However, the main result of this note is our theorem that gives new simple and easy to check necessary conditions to integrability of the system considered in [1]. We present several examples, which show that the obtained conditions are effective. Moreover, we justify that our criterion can be extended to wider class of systems, which are given by non-meromorphic Hamiltonian functions.


2020 ◽  
Vol 53 (2) ◽  
pp. 11503-11508
Author(s):  
Anne-Sophie Treton ◽  
Ghislain Haine ◽  
Denis Matignon

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