Algorithmic crystal chemistry: A cellular automata approach

被引：0
作者：
S. V. Krivovichev
机构：
[1] St. Petersburg State University,Department for the Study of Micro
[2] Russian Academy of Sciences, and Nanoporous Structures, Kola Scientific Center
来源：
Crystallography Reports | 2012年 / 57卷
关键词：
Cellular Automaton; Crystallography Report; Cellular Automaton; Finite Automaton; Input String;
D O I：
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中图分类号：
学科分类号：
摘要：
Atomic-molecular mechanisms of crystal growth can be modeled based on crystallochemical information using cellular automata (a particular case of finite deterministic automata). In particular, the formation of heteropolyhedral layered complexes in uranyl selenates can be modeled applying a one-dimensional three-colored cellular automaton. The use of the theory of calculations (in particular, the theory of automata) in crystallography allows one to interpret crystal growth as a computational process (the realization of an algorithm or program with a finite number of steps).
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页码：10 / 17
页数：7
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