Electrons and their interactions are intrinsic factors to affect the structure and properties of materials. Based on the “cluster-cluster-plus-glue-atom” model, an electron counting rule for complex metallic alloys (CMAs) has been revealed in this work (i. e. the CPGAMEC rule). Our results on the cluster structure and electron concentration of CMAs with apparent cluster features, indicate that the valence electrons’ number per unit cluster formula for these CMAs are specific constants of eight-multiples and twelve-multiples. It is thus termed as specific electrons cluster formula. This CPGAMEC rule has been demonstrated as a useful guidance to direct the design of CMAs with desired properties, while its practical applications and underlying...
Abstract: Metal clusters are of great interest both in molecular and solid state chemistry. They pro...
Atomic clusters are the bridge between molecules and the bulk matter. Following two key experiments ...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
It is known previously that bulk metallic glass compositions satisfy cluster formulae [cluster](glue...
International audienceAlthough there will always be an Edisonian component to a search for new clust...
First principles electronic structure calculations have been carried out to examine the stability of...
Over the past two decades methods have been developed to produce clusters with an exactly determined...
International audienceOver the years, the development of large ligated transition metal clusters has...
SSCI-VIDE+ECI2D+LPIInternational audienceIntermetallic compounds exhibit a high degree of structural...
This article is part of the themed collections: PCCP Perspectives and 2018 PCCP HOT ArticlesProperti...
publisher[Abstract] Icosahedra consisting of 13 atoms are formed with metal and some other atoms at ...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
In this paper we present results of two tight-binding models and apply these to compound-forming all...
Atomic clusters are unique objects, which occupy an intermediate position between atoms and condense...
Abstract: Metal clusters are of great interest both in molecular and solid state chemistry. They pro...
Atomic clusters are the bridge between molecules and the bulk matter. Following two key experiments ...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
It is known previously that bulk metallic glass compositions satisfy cluster formulae [cluster](glue...
International audienceAlthough there will always be an Edisonian component to a search for new clust...
First principles electronic structure calculations have been carried out to examine the stability of...
Over the past two decades methods have been developed to produce clusters with an exactly determined...
International audienceOver the years, the development of large ligated transition metal clusters has...
SSCI-VIDE+ECI2D+LPIInternational audienceIntermetallic compounds exhibit a high degree of structural...
This article is part of the themed collections: PCCP Perspectives and 2018 PCCP HOT ArticlesProperti...
publisher[Abstract] Icosahedra consisting of 13 atoms are formed with metal and some other atoms at ...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
In this paper we present results of two tight-binding models and apply these to compound-forming all...
Atomic clusters are unique objects, which occupy an intermediate position between atoms and condense...
Abstract: Metal clusters are of great interest both in molecular and solid state chemistry. They pro...
Atomic clusters are the bridge between molecules and the bulk matter. Following two key experiments ...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...