Medrish Inna V, Eremin Roman A, Blatov Vladislav A
Samara Center for Theoretical Materials Science (SCTMS), Samara State Technical University, Molodogvardeyskaya Street 244, Samara 443100, Russian Federation.
J Phys Chem Lett. 2020 Oct 1;11(19):8114-8120. doi: 10.1021/acs.jpclett.0c02468. Epub 2020 Sep 15.
We present a novel approach to the generation of new crystalline phases, which is based on a combination of the topological description of crystal structures as a periodic net and the extended Zintl-Klemm concept, which establishes the structural relations between chemically and structurally simpler and more complex inorganic compounds. With this approach, we have explored the structural similarities between all known binary sulfides, selenides, and the corresponding simple sulfates and selenates and have theoretically revealed seven new high-pressure phases in the last two groups of compounds. Using density functional theory methods, we have studied the thermodynamic and mechanical stability of the new phases, have adjusted the transition pathways in the sulfate and selenate systems, and have revealed new structural correlations of the baric polymorphism in these systems. The advantages of the topological approach compared to conventional methods of modeling crystal structures are discussed and illustrated.
我们提出了一种生成新晶相的新颖方法,该方法基于将晶体结构的拓扑描述作为周期性网络与扩展的津特耳-克莱姆概念相结合,后者建立了化学和结构上更简单与更复杂的无机化合物之间的结构关系。通过这种方法,我们探索了所有已知二元硫化物、硒化物以及相应的简单硫酸盐和硒酸盐之间的结构相似性,并从理论上揭示了后两组化合物中的七个新高压相。使用密度泛函理论方法,我们研究了新相的热力学和力学稳定性,调整了硫酸盐和硒酸盐体系中的转变途径,并揭示了这些体系中钡多晶型的新结构关联。讨论并举例说明了拓扑方法相较于传统晶体结构建模方法的优势。