sameAs
How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting.Towards understanding the chemical environment effect on gold-containing clusters.First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting.Quantum size effects in the size-temperature phase diagram of gallium: structural characterization of shape-shifting clusters.Electronic effects on the melting of small gallium clusters.A Two-Dimensional Liquid Structure Explains the Elevated Melting Temperatures of Gallium Nanoclusters.From the Superatom Model to a Diverse Array of Super-Elements: A Systematic Study of Dopant Influence on the Electronic Structure of Thiolate-Protected Gold Clusters.Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability.A balanced procedure for the treatment of cluster-ligand interactions on gold phosphine systems in catalysis.Aluminum oxo-fluoride clusters: A first principle investigation of stability, synthetic considerations, and the interaction with water.Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structure.Weak interactions in Graphane/BN systems under static electric fields—A periodic ab-initio study.Method of increments for the halogen molecular crystals: Cl, Br, and I.Interaction of Boron Nitride Nanosheets with Model Cell Membranes.First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic framework.New Zealand: Free up systems for funding and advice.Is Eka-Mercury (Element 112) a Group 12 Metal?Extended X-ray Absorption Fine Structure and X-ray Diffraction Examination of Sputtered Nickel Carbon Binary Thin Films for Fuel Cell ApplicationsEXAFS Analysis of Electrocatalytic WC MaterialsHow robust is the metallicity of two dimensional gallium?Cluster melting: new, limiting, and liminal phenomenaSynthesis and Comparison of the Magnetic Properties of Iron Sulfide Spinel and Iron Oxide Spinel NanocrystalsThe frequency-dependent dipole polarizability of the mercury dimer from four-component relativistic density-functional theoryEmbedding procedure for ab initio correlation calculations in group II metalsMultiple minima on the energy landscape of elemental zinc: a wave function based ab initio studyUnderstanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surfaceElectronic shell structure in Ga12 icosahedra and the relation to the bulk forms of galliumBuilding machine learning force fields for nanoclustersUltra stable superatomic structure of doubly magic Ga13 and Ga13Li electrolyteOn the involvement of d-electrons in superatomic shells: the group 3 and 4 transition metalsThickness dependent thermal stability of 2D gallenene
P50
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P50
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