期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Single thiolate replacement of metal nanoclusters
1
作者 ambreen ambreen Yue Zhou +6 位作者 Wanmiao Gu Qing You Liang Fang Guoqing Bian Nan Yan Nan Xia Zhikun Wu 《Science China Chemistry》 SCIE EI CAS CSCD 2024年第2期523-528,共6页
Surface thiolates play important roles in evincing the structures and properties of thiolated metal nanoclusters—one type of recently emerging inorganic-organic hybrids,and thus the thiolate substitution,especially s... Surface thiolates play important roles in evincing the structures and properties of thiolated metal nanoclusters—one type of recently emerging inorganic-organic hybrids,and thus the thiolate substitution,especially single thiolate substitution,is highly desirable for subtly tailoring the structures and properties of metal nanoclusters.However,such a single-thiolate substituting is challenging,and its influence on the metal-metal and metal-sulfur bonds remains mysterious due to the absence of the singlethiolate-substituted structure.Here,we developed a combined method,concurrently synthesized the single-thiolate-substituted nanocluster and its parent nanocluster,and successfully resolved their structures by single crystal X-ray crystallography,which reveals that the single thiolate substitute has an obvious influence on the metal-metal and metal-sulfur bond lengths although it has no effect on the absorption profile.Interestingly,the metal-metal and metal-sulfur bonds show various thermal extensibility and even the negative thermal expansion phenomena of the Au–S bond were observed in the single-thiolate-substituted nanocluster.The bond length-related stability was also observed.Overall,this study highlights a novel synthesis method and offers novel structural insights and an in-depth structure-property correlation of thiolated metal nanoclusters. 展开更多
关键词 metal nanoclusters single thiolate replacement thermal expansion STABILITY intercluster interaction
原文传递
Au_(24)Cd(SR)_(18)纳米团簇的非计量比和配体依赖的顺磁性
2
作者 ambreen ambreen 尤青 +2 位作者 夏楠 闫楠 伍志鲲 《Science China Materials》 SCIE EI CAS CSCD 2023年第12期4886-4890,共5页
近年来兴起的金属纳米团簇因其具有分子纯度和原子精确的组成与结构,为磁性研究提供了极好的机会.例如,目前报道的金属纳米团簇中的顺磁性可以基于超原子理论用未成对价电子很好地进行解释.到目前为止,金属纳米团簇的非计量比顺磁性尚... 近年来兴起的金属纳米团簇因其具有分子纯度和原子精确的组成与结构,为磁性研究提供了极好的机会.例如,目前报道的金属纳米团簇中的顺磁性可以基于超原子理论用未成对价电子很好地进行解释.到目前为止,金属纳米团簇的非计量比顺磁性尚未见报道.本研究首次揭示了Au_(24)Cd(PET)_(18)(PET:苯乙巯基配体)的顺磁性,且其强度仅为Au_(25)(PET)_(18)的约八分之一,而每个零价Au_(25)(PET)_(18)团簇都拥有一个未成对电子,这表明金属纳米团簇中存在着平均意义上的非整数未成对电子和非计量比顺磁性.进一步研究发现Au_(24)Cd(SR)_(18)(SR:巯基配体)的顺磁性依赖于配体.当配体更换为环己巯基(CHT)时,Au_(24)Cd-(CHT)_(18)的顺磁性消失了.这是由于柔性的CHT配体使得团簇容易靠近,进而发生相邻团簇之间的自旋耦合.而当配体更换为对叔丁基苯甲巯基(TBBM)时,Au_(24)Cd(TBBM)_(18)也显示了顺磁性,但与Au_(25)(PET)_(18)的顺磁性存在少许差异,归因于配体给电子能力的差异.我们排除了光照对团簇顺磁性的影响,证实了这种非计量比、配体依赖的顺磁性是团簇的固有性质.这些新颖发现有助于推进金属纳米团簇的磁性研究. 展开更多
关键词 顺磁性 超原子 未成对电子 零价 纳米团簇 非整数 固有性质 磁性研究
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部