Li Fei, Zhang Xiaohua, Fu Yang, Wang Yanchao, Bergara Aitor, Yang Guochun
State Key Laboratory of Metastable Materials Science & Technology and Key Laboratory for Microstructural Material Physics of Hebei Province, School of Science, Yanshan University, Qinhuangdao 066004, China.
Centre for Advanced Optoelectronic Functional Materials Research and Key Laboratory for UV Light-Emitting Materials and Technology of Ministry of Education, Northeast Normal University, Changchun 130024, China.
J Phys Chem Lett. 2021 May 6;12(17):4203-4210. doi: 10.1021/acs.jpclett.1c00994. Epub 2021 Apr 26.
The preparation of compounds with novel atomic oxidation states and emergent properties is of fundamental interest in chemistry. As s-block elements, alkali-earth metals invariably show a +2 formal oxidation state at normal conditions, and among them, barium (Ba) presents the strongest chemical reactivity. Herein, we propose that novel valence states of Ba can be achieved in pressure-induced chalcogenides, where it also shows a feature of 5d-elements. First-principles swarm-intelligence structural search calculations identify three novel stoichiometric compounds: BaCh (Ch = O, S) containing Ba, BaCh (Ch = S, Se, Te) with Ba and Ba, and BaCh (Ch = Se, Te) with Ba cations. The pressure-induced drop of the Ba 5d level relative to Ba 6s is responsible for this unusual oxidation state. These compounds display captivating structural characters, such as Ba-centered polyhedra and chain-shaped Ch units. More interestingly still, the interaction between two Ba ions ensures their structural stability.