Zobrazeno 1 - 10
of 10
pro vyhledávání: '"T. F. Rau"'
Publikováno v:
Crystallography Reports. 64:559-565
The results of investigation of the extended and broken symmetry substitution groups for elements of finite number sets are presented, with examples of the corresponding abstract structures, their computer visualization, and application in descriptio
Publikováno v:
Journal of Structural Chemistry. 59:120-125
The work reports the study of broken symmetry groups of non-classical substitutions in real heterocomplex compounds with carbamide found in the description of cations with directed hydrogen bonds. Examples of the respective groups of products of non-
Publikováno v:
Современные наукоемкие технологии (Modern High Technologies). :43-49
Publikováno v:
Crystallography Reports. 54:1128-1134
The formation of a nanoscale packing polyhedron of layer-by-layer model-structure growth using a specified system of bonds between structural units, which determines the space partition in crystalline or quasicrystalline state of matter, was describe
Publikováno v:
Journal of Structural Chemistry. 50:8-13
Different growth models of crystal structures are briefly considered. A metric model of layer-by-layer sectoral growth proposed in [1] is described along with its application for computer modeling of the assembly of nanosized crystal growth nuclei by
Publikováno v:
Crystallography Reports. 54:1-5
In developing the representation of model growth of crystalline and quasicrystalline structures in the form of a growing graph, the convolution operation is used to describe the formation of the growth polyhedron from a specified system of bonds (dir
Publikováno v:
Crystallography Reports. 51:2-10
A possible way of partitioning a space into polycubes (n-dimensional modifications of Golomb polyominoes, which are generally nonconvex) is used as a basic model of ordered matter structure. It is suggested that layer-by-layer growth of a structure,
Publikováno v:
Crystallography Reports. 48:167-170
As a further development of the method of discrete modeling of packings, the uniqueness of the division of the packing spaces into homometric (isovector) polyominoes is studied on the basis of the relation between the basic and vector systems of poin
Publikováno v:
Crystallography Reports. 47:727-730
Within the framework of the discrete modeling of molecular packings, a metric approach to the investigation of the mechanisms of crystal formation is proposed. This method is based on the construction of a combination of polyhedra in a space in which
Publikováno v:
Crystallography Reports. 45:595-600
The structural organization of the new heterocomplex compound with carbamide has been considered on the basis of division of the crystal space into Dirichlet polyhedra of the system of Delone points (centers of the complex ions). It is demonstrated t