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Modeling of Energetically Equilibrium Clusters in a Lithium Niobate Crystal

机译:铌酸锂晶体中能量平衡簇的建模

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摘要

Crystal chemistry is currently developed in two main practically important areas. The first of them is the creation of single crystals with the maximum perfect and uniform structure, which are promising as materials for converting, controlling, and generating laser radiation [1—3]. The second area is the formation of clusters as micro- and nanosized heterogeneities of the fractal type and also as periodically polarized domains of substructural sizes in the structure of a real crystal under nonequilibrium crystallization conditions [4]. It is the second area that provides a unique possibility to relate the crystal chemistry proper to nanotechnologies, a most advanced, promising, and significant modern branch.
机译:晶体化学目前在两个重要的实际重要领域得到发展。首先是创建具有最大完美和均匀结构的单晶,有望成为用于转换,控制和产生激光辐射的材料[1-3]。第二个区域是簇的形成,它是分形类型的微米和纳米级异质性,也是非平衡结晶条件下真实晶体结构中亚结构尺寸的周期性极化域[4]。这是第二个领域,它为将晶体化学与纳米技术相关联提供了独特的可能性,而纳米技术是最先进,最有前途且意义重大的现代分支。

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