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...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
The calculations of the low-energy attachment cross section to metallic clusters are investigated. L...
First principles electronic structure calculations have been carried out to examine the stability of...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
International audienceOver the years, the development of large ligated transition metal clusters has...
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...
A simple modified jellium model permits calculation of all the magic numbers of large metal clusters...
Large metallic clusters of heavy atoms are described within the quasi-classical theory, by means of ...
Over the past two decades methods have been developed to produce clusters with an exactly determined...
publisher[Abstract] Icosahedra consisting of 13 atoms are formed with metal and some other atoms at ...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
SSCI-VIDE+ECI2D+LPIInternational audienceIntermetallic compounds exhibit a high degree of structural...
In this paper, the structural, magnetic, and electronic properties of two- to nine-atom copper and s...
Atomic clusters are the bridge between molecules and the bulk matter. Following two key experiments ...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
The calculations of the low-energy attachment cross section to metallic clusters are investigated. L...
First principles electronic structure calculations have been carried out to examine the stability of...
Electrons and their interactions are intrinsic factors to affect the structure and properties of mat...
International audienceOver the years, the development of large ligated transition metal clusters has...
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...
A simple modified jellium model permits calculation of all the magic numbers of large metal clusters...
Large metallic clusters of heavy atoms are described within the quasi-classical theory, by means of ...
Over the past two decades methods have been developed to produce clusters with an exactly determined...
publisher[Abstract] Icosahedra consisting of 13 atoms are formed with metal and some other atoms at ...
Prompted by the analysis of experimental absorption spectra of small Ag clusters, embedded in rare-g...
SSCI-VIDE+ECI2D+LPIInternational audienceIntermetallic compounds exhibit a high degree of structural...
In this paper, the structural, magnetic, and electronic properties of two- to nine-atom copper and s...
Atomic clusters are the bridge between molecules and the bulk matter. Following two key experiments ...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
The calculations of the low-energy attachment cross section to metallic clusters are investigated. L...
First principles electronic structure calculations have been carried out to examine the stability of...