硫系化合物
固溶体
富勒烯
化学
化学物理
分子固体
星团(航天器)
晶体结构
半导体
兴奋剂
格子(音乐)
金属
晶格常数
电子
Crystal(编程语言)
升华(心理学)
结晶学
凝聚态物理
材料科学
分子
物理
光学
量子力学
光电子学
计算机科学
有机化学
程序设计语言
衍射
心理治疗师
声学
心理学
作者
Jingjing Yang,Jake C. Russell,Songsheng Tao,Martina Lessio,Feifan Wang,Alaina C. Hartnett,Samuel R. Peurifoy,Evan A. Doud,Evan S. O’Brien,Natalia A. Gadjieva,David R. Reichman,Xiaoyang Zhu,Andrew C. Crowther,Simon J. L. Billinge,Xavier Roy,Michael L. Steigerwald,Colin Nuckolls
出处
期刊:Nature Chemistry
[Nature Portfolio]
日期:2021-04-26
卷期号:13 (6): 607-613
被引量:40
标识
DOI:10.1038/s41557-021-00680-8
摘要
In atomic solids, substitutional doping of atoms into the lattice of a material to form solid solutions is one of the most powerful approaches to modulating its properties and has led to the discovery of various metal alloys and semiconductors. Herein we have prepared solid solutions in hierarchical solids that are built from atomically precise clusters. Two geometrically similar metal chalcogenide clusters, Co6Se8(PEt3)6 and Cr6Te8(PEt3)6, were combined as random substitutional mixture, in three different ratios, in a crystal lattice together with fullerenes. This does not alter the underlying crystalline structure of the [cluster][C60]2 material, but it influences its electronic and magnetic properties. All three solid solutions showed increased electrical conductivities compared with either the Co- or Cr-based parent material, substantially so for two of the Co:Cr ratios (up to 100-fold), and lowered activation barriers for electron transport. We attribute this to the existence of additional energy states arising from the materials' structural heterogeneity, which effectively narrow transport gaps.
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