Discovery of chalcogenides structures and compositions using mixed fluxes

溶解度 硫系化合物 焊剂(冶金) 药物发现 维数之咒 材料科学 纳米技术 化学 计算机科学 物理化学 有机化学 生物化学 机器学习
作者
Xiuquan Zhou,Venkata Surya Chaitanya Kolluru,Wenqian Xu,Luqing Wang,Tieyan Chang,Yu‐Sheng Chen,Lei Yu,Jianguo Wen,Maria K. Y. Chan,Duck Young Chung,Mercouri G. Kanatzidis
出处
期刊:Nature [Springer Nature]
卷期号:612 (7938): 72-77 被引量:31
标识
DOI:10.1038/s41586-022-05307-7
摘要

Advancements in many modern technologies rely on the continuous need for materials discovery. However, the design of synthesis routes leading to new and targeted solid-state materials requires understanding of reactivity patterns1–3. Advances in synthesis science are necessary to increase efficiency and accelerate materials discovery4–10. We present a highly effective methodology for the rational discovery of materials using high-temperature solutions or fluxes having tunable solubility. This methodology facilitates product selection by projecting the free-energy landscape into real synthetic variables: temperature and flux ratio. We demonstrate the effectiveness of this technique by synthesizing compounds in the chalcogenide system of A(Ba)-Cu-Q(O) (Q = S or Se; A = Na, K or Rb) using mixed AOH/AX (A = Li, Na, K or Rb; X = Cl or I) fluxes. We present 30 unreported compounds or compositions, including more than ten unique structural types, by systematically varying the temperature and flux ratios without requiring changing the proportions of starting materials. Also, we found that the structural dimensionality of the compounds decreases with increasing reactant solubility and temperature. This methodology serves as an effective general strategy for the rational discovery of inorganic solids. A new methodology for the discovery of chalcogenides by tuning the temperature and flux ratios of systems using mixed fluxes is demonstrated, leading to the synthesis of 30 new and unreported compounds or compositions.
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