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Structure of the Ligated Ag60 Nanoparticle [{Cl@Ag12}@Ag48(dppm)12](where dppm=bis(diphenylphosphino)methane)

Ag60纳米颗粒[{Cl@Ag12}@Ag48(dppm)12]的结构(其中dppm=双(二苯基膦基)甲烷)(英文)
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摘要 A novel bisphosphine ligated Ag60 nanocluster,[{Cl@Ag12}@Ag48(dppm)12], has been dis-covered and characterized by X-ray crystallography. It consists of a central chloride located inside an icosahedral silver core layer, which is further encased by a second shell of 48 silver atoms/ions, which are capped with 12 bis(diphenylphosphino)methane (dppm) ligands. Due to lack of sufficient material the cluster could not be further characterized by other methods. DFT calculations were carried out on the cation [{Cl@Ag12}@Ag48(dppm)12]+ to determine if it corresponds to a superatom with a core count of n=58. The DFT optimized structure is in agreement with X-ray ndings, but the low value of the HOMO-LUMO gap does not support superatom stability.
作者 Athanasios Zavras Antonija Mravak Margarita Buzancic Jonathan M.White Vlasta Bonacic-Koutecky Richard A.J.O’Hair Athanasios Zavras;Antonija Mravak;Margarita Buzancic;Jonathan M.White;Vlasta Bonacic-Koutecky;Richard A.J.O’Hair(澳大利亚墨尔本大学,墨尔本3010;克罗地亚斯普利特大学,斯普利特21000;德国柏林洪堡大学化学系,柏林12489)
出处 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2019年第2期182-186,I0002,共6页 化学物理学报(英文)
基金 funding from the Australian Research Council (No.DP150101388 and No.DP180101187) partially supported by the project STIM-REI, Contract Number: KK.01.1.1.01.0003 funded by the European Union through the European Regional Development Fund–the Operational Programme Competitiveness and Cohesion 2014-2020 (KK.01.1.1.01)
关键词 NANOPARTICLE DFT calculations X-ray crystallography 纳米粒子 密度泛函理论 X射线晶体学
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