Zobrazeno 1 - 10
of 67
pro vyhledávání: '"A. V. Myshlyavtsev"'
Publikováno v:
Омский научный вестник, Vol 3 (159), Pp 118-122 (2018)
The hard-core lattice gas on a triangular lattice with up to thirdneighbour exclusion has been simulated by the transfer matrix method. To calculate the transfer matrix a special algorithm for generating rings is used. The algorithm is based on the
Externí odkaz:
https://doaj.org/article/8dec3fa1948a4e859b01cbc43af333f0
Publikováno v:
Омский научный вестник, Vol 3 (159), Pp 123-126 (2018)
Adsorption of binary gas mixtures on the lattice of solid is of considerable interest both from the practical and the theoretical points of view. The simplest theoretical model taking into account the lateral interactions between adsorbed molecule
Externí odkaz:
https://doaj.org/article/75bbf76bcce3441aa6e861004b86ee38
Publikováno v:
The Journal of Physical Chemistry C. 127:8281-8293
Publikováno v:
Molecular Systems Design & Engineering. 8:349-357
How do the size of nitrogen-bearing groups of the linker-molecule and the type of the coordinating metal center affect the phase behavior and thermal stability of surface-confined metal–organic layers?
Autor:
V. A. Gorbunov, P. V. Stishenko, A. V. Myshlyavtsev, Anastasiia I. Fadeeva, Olga S. Solovyeva
Publikováno v:
The Journal of Physical Chemistry C. 124:11506-11515
Supramolecular coordination self-assembly on the solid surface offers great possibilities for creating nanostructures and thin films with unique physicochemical properties. In this work, we present...
Publikováno v:
Applied Mathematics and Fundamental Informatics. 7:004-011
In this paper, a simple lattice model of the metal-organic adsorption layer of 1,3,5- tris(pyridyl)benzene and copper on the surface of Ti2CO2 was proposed. In this model, the selfassembly of the organometallic layer is considered as a one-component
Autor:
S. S. Akimenko, A. V. Myshlyavtsev, M. D. Myshlyavtseva, V. A. Gorbunov, S. O. Podgornyi, O. S. Solovyeva
Publikováno v:
Physical review. E. 105(4-1)
A series of models for reversible filling of a triangular lattice with equilateral triangles has been developed and investigated. There are eight distinct models that vary in the set of prohibitions. In zeroth approximation, these models allow one to
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(36)
A simple lattice model of metal–organic adsorption layers self-assembling on a Au(111) surface and based on pyridyl-substituted porphyrins differing in the number of functional groups and their position has been proposed. The model has been paramet
Publikováno v:
Applied Surface Science. 598:153834
The self-assembly of 2D metal–organic networks comprising 1,3,5-tris (pyridyl)benzene (TPyB) molecules and copper atoms on the oxygen-terminated titanium carbide MXene surface was theoretically investigated. We have developed a lattice model of the