Abstract:- We investigated the lowest-energy structures of Au, Ag and Cu clusters up to octamer using model core potentials (MCPs). We utilized several levels of theory, such as density functional theory (B3LYP, BLYP, PBEPBE, LC-BLYP, LC-BOP), second-order perturbation theory (MP2) and coupled cluster method (CCSD(T)). The MP2 calculations predicted that the Au, Ag and Cu clusters have the crossover from planar to non-planar at heptamer. In contrast, all the DFT and coupled cluster methods predicted that all the gold clusters up to octamer are planar but for the Ag and Cu clusters the crossover from planar to non-planar occurs at heptamer
© 2019 Published under licence by IOP Publishing Ltd. The putative ground-state structures of 13-ato...
Coinage metal aluminium clusters M2Al2 (M = Cu, Ag, and Au) were studied by Hartree–Fock (HF) and se...
Understanding the structure and composition of nanosized gold-copper (AuCu) clusters is crucial for ...
The structural stability and energetics for small copper and gold clusters Cun and Aun (n = 21–56) ...
We have determined the stable structures of AuCun, Au2Cun, Au3Cun and AuxCu8-x clusters. It has been...
International audienceCoinage-metal atomically precise nanoclusters are made of a well-defined metal...
Several levels of theory, including both Gaussian-based and plane wave density functional theory (DF...
Several levels of theory, including both Gaussian-based and plane wave density functional theory (DF...
Several levels of theory, including both Gaussian-based and plane wave density functional theory (DF...
The energy landscapes of sub-nanometre bimetallic coinage metal clusters are explored with the Thres...
We employ second-order Møller-Plesset perturbation theory level in combination with recently develop...
The energy landscapes of sub-nanometre bimetallic coinage metal clusters are explored with the Thres...
In this paper, the structural, magnetic, and electronic properties of two- to nine-atom copper and s...
The ground state energies of Ag and Au in the face-centered cubic (FCC), body-centered cubic (BCC), ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
© 2019 Published under licence by IOP Publishing Ltd. The putative ground-state structures of 13-ato...
Coinage metal aluminium clusters M2Al2 (M = Cu, Ag, and Au) were studied by Hartree–Fock (HF) and se...
Understanding the structure and composition of nanosized gold-copper (AuCu) clusters is crucial for ...
The structural stability and energetics for small copper and gold clusters Cun and Aun (n = 21–56) ...
We have determined the stable structures of AuCun, Au2Cun, Au3Cun and AuxCu8-x clusters. It has been...
International audienceCoinage-metal atomically precise nanoclusters are made of a well-defined metal...
Several levels of theory, including both Gaussian-based and plane wave density functional theory (DF...
Several levels of theory, including both Gaussian-based and plane wave density functional theory (DF...
Several levels of theory, including both Gaussian-based and plane wave density functional theory (DF...
The energy landscapes of sub-nanometre bimetallic coinage metal clusters are explored with the Thres...
We employ second-order Møller-Plesset perturbation theory level in combination with recently develop...
The energy landscapes of sub-nanometre bimetallic coinage metal clusters are explored with the Thres...
In this paper, the structural, magnetic, and electronic properties of two- to nine-atom copper and s...
The ground state energies of Ag and Au in the face-centered cubic (FCC), body-centered cubic (BCC), ...
The properties of small gold clusters are studied by use of density functional theory (DFT). A metho...
© 2019 Published under licence by IOP Publishing Ltd. The putative ground-state structures of 13-ato...
Coinage metal aluminium clusters M2Al2 (M = Cu, Ag, and Au) were studied by Hartree–Fock (HF) and se...
Understanding the structure and composition of nanosized gold-copper (AuCu) clusters is crucial for ...