Nanocluster systems that are electronically stable and highly magnetic have been of intense research interest due to their potential as magnetic superatoms. In this study, we consider a more intriguing case of the unique golden pyramid with a substitutional 3<i>d</i> impurity. In particular, we investigate the geometry, stability, and magnetic properties of Au<sub>19</sub>M clusters (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) by means of density functional theory calculations. It is found that the structural patterns of doped species evolve from endohedrally doped cages to exohedrally doped tetrahedrons when M goes from Sc to Cu. The robustness of the Au<sub>20</sub> unit tends to be retained in its tetrahedral doped counterparts. Remarkabl...
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Gold clusters are emblematic members of the family of nanofunctional materials with unique propertie...
The geometries and electronic properties of the 3p electrons atoms doped gold cluster: M@Au6 cluste...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...
The ab initio method based on density functional theory at the PW91PW91 level has been employed to s...
The geometries and electronic properties of gold clusters doped with atoms containing 3p valence ele...
We investigate the doping process theoretically for singly doped MAu24, MAg24, and MAu37 (M = Ni, Pd...
The energetics and local spin magnetic moment of a single 3,4d impurity (Sc-Ni, Y-Pd) encapsulated i...
The size-dependent electronic, structural, and magnetic properties of Mn-doped gold clusters have be...
A particularly stable thiolate-protected gold nanocluster, Au-25(SR)(18), was structurally character...
The stability and structure of titanium doped gold clusters (AunTi; n = 1-32) are studied by density...
Golden cage doped nanoclusters have attracted great attention in the past decade due to their remark...
Structural, electronic, and magnetic properties of the golden cage doped with a transition-metal ato...
Small gold clusters Au m (m ≤ 16) were analyzed step by step using the density functional theory at ...
The 20-nanogold cluster Au-20 exhibits a large variety of two- and three-dimensional isomeric forms....
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Gold clusters are emblematic members of the family of nanofunctional materials with unique propertie...
The geometries and electronic properties of the 3p electrons atoms doped gold cluster: M@Au6 cluste...
We determine the structure, energetics, and emerging magnetic propertiesof Aun clusters using first-...
The ab initio method based on density functional theory at the PW91PW91 level has been employed to s...
The geometries and electronic properties of gold clusters doped with atoms containing 3p valence ele...
We investigate the doping process theoretically for singly doped MAu24, MAg24, and MAu37 (M = Ni, Pd...
The energetics and local spin magnetic moment of a single 3,4d impurity (Sc-Ni, Y-Pd) encapsulated i...
The size-dependent electronic, structural, and magnetic properties of Mn-doped gold clusters have be...
A particularly stable thiolate-protected gold nanocluster, Au-25(SR)(18), was structurally character...
The stability and structure of titanium doped gold clusters (AunTi; n = 1-32) are studied by density...
Golden cage doped nanoclusters have attracted great attention in the past decade due to their remark...
Structural, electronic, and magnetic properties of the golden cage doped with a transition-metal ato...
Small gold clusters Au m (m ≤ 16) were analyzed step by step using the density functional theory at ...
The 20-nanogold cluster Au-20 exhibits a large variety of two- and three-dimensional isomeric forms....
An all-electron scalar relativistic calculation on AunPt (n = 1−12) clusters has been ...
Gold clusters are emblematic members of the family of nanofunctional materials with unique propertie...
The geometries and electronic properties of the 3p electrons atoms doped gold cluster: M@Au6 cluste...