Quantum mechanical studies of large metal, metal oxide, and metal chalcogenide nanoparticles and clusters
Metal, metal oxide, and metal chalcogenide materials have a wide variety of applications.
For example, many metal clusters and nanoparticles are used as catalysts for reactions …
For example, many metal clusters and nanoparticles are used as catalysts for reactions …
Theoretical chemistry of gold. II
P Pyykkö - Inorganica Chimica Acta, 2005 - Elsevier
Gold is an element whose unique properties are strongly influenced by relativistic effects. A
large body of appropriate calculations now exists and its main conclusions are summarized …
large body of appropriate calculations now exists and its main conclusions are summarized …
Structures and stabilities of Aln+, Aln, and Aln−(n= 13–34) clusters
Putative global minima of neutral (Al n) and singly charged ( Al n+ and Al n−) aluminum
clusters with n= 13–34 have been located from first-principles density functional theory …
clusters with n= 13–34 have been located from first-principles density functional theory …
Al62- − Fusion of Two Aromatic Al3- Units. A Combined Photoelectron Spectroscopy and ab Initio Study of M+[Al62-] (M = Li, Na, K, Cu, and Au)
Photoelectron spectroscopy is combined with ab initio calculations to elucidate the structure
and chemical bonding of a series of MAl6-(M= Li, Na, K, Cu, and Au) bimetallic clusters. Well …
and chemical bonding of a series of MAl6-(M= Li, Na, K, Cu, and Au) bimetallic clusters. Well …
Structural, electronic, and magnetic properties of a series of aluminum clusters doped with various transition metals
M Wang, X Huang, Z Du, Y Li - Chemical Physics Letters, 2009 - Elsevier
The geometries, stabilities, and electronic and magnetic properties of MAln (M= Cr, Mn, Fe,
Co, Ni; n= 1–7, 12) clusters have been investigated systematically within the framework of …
Co, Ni; n= 1–7, 12) clusters have been investigated systematically within the framework of …
Probing the electronic and structural properties of doped aluminum clusters: MAl12−(M= li, cu, and au)
Photoelectron spectroscopy (PES) is combined with theoretical calculations to investigate
the electronic and atomic structures of three doped aluminum clusters, M Al 12−( M= Li …
the electronic and atomic structures of three doped aluminum clusters, M Al 12−( M= Li …
Probing the Structural Evolution of Gold–Aluminum Bimetallic Clusters (Au2Aln–, n = 3–11) Using Photoelectron Spectroscopy and Theoretical Calculations
We report a combined photoelectron spectroscopy and theoretical study of the structural
evolution of aluminum cluster anions doped with two gold atoms, Au2Al n–(n= 3–11). Well …
evolution of aluminum cluster anions doped with two gold atoms, Au2Al n–(n= 3–11). Well …
Geometric Structures and Electronic Properties of AlnV0/– (n = 5–14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations
X **a, ZG Zhang, HG Xu, X Xu, X Kuang… - The Journal of …, 2018 - ACS Publications
Aluminum and aluminum-doped clusters have gained much attention in cluster science due
to their potential applications in nanotechnology. Here, we report a combined photoelectron …
to their potential applications in nanotechnology. Here, we report a combined photoelectron …
Cage Structure Formation of Singly Doped Aluminum Cluster Cations AlnTM+ (TM = Ti, V, Cr)
SM Lang, P Claes, S Neukermans… - Journal of The …, 2011 - ACS Publications
Structural information on free transition metal doped aluminum clusters, Al n TM+(TM= Ti, V,
Cr), was obtained by studying their ability for argon physisorption. Systematic size (n= 5–35) …
Cr), was obtained by studying their ability for argon physisorption. Systematic size (n= 5–35) …
Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters
The static and dynamic polarizabilities for the lowest-energy structures of pure aluminum
clusters up to 31 atoms have been investigated systematically within the framework of …
clusters up to 31 atoms have been investigated systematically within the framework of …