Gaston, Nicola
Nicola Gaston chimiste néo-zélandaise
Gaston, Nicola, 19..-....
VIAF ID: 23166652849922450412 (Personal)
Permalink: http://viaf.org/viaf/23166652849922450412
Preferred Forms
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- 100 1 _ ‡a Gaston, Nicola
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- 100 1 _ ‡a Gaston, Nicola, ‡d 19..-....
- 100 0 _ ‡a Nicola Gaston ‡c chimiste néo-zélandaise
4xx's: Alternate Name Forms (3)
Works
Title | Sources |
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Al20(+) does melt, albeit above the bulk melting temperature of aluminium | |
Aluminum oxo-fluoride clusters: A first principle investigation of stability, synthetic considerations, and the interaction with water. | |
A balanced procedure for the treatment of cluster-ligand interactions on gold phosphine systems in catalysis. | |
Building machine learning force fields for nanoclusters | |
Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structure. | |
Cluster melting: new, limiting, and liminal phenomena | |
The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase | |
Electronic shell structure in Ga12 icosahedra and the relation to the bulk forms of gallium | |
Embedding procedure for ab initio correlation calculations in group II metals | |
EXAFS Analysis of Electrocatalytic WC Materials | |
Extended X-ray Absorption Fine Structure and X-ray Diffraction Examination of Sputtered Nickel Carbon Binary Thin Films for Fuel Cell Applications | |
Fairness and Equality in Research | |
First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting. | |
The frequency-dependent dipole polarizability of the mercury dimer from four-component relativistic density-functional theory | |
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. | |
How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting. | |
How robust is the metallicity of two dimensional gallium? | |
Interaction of Boron Nitride Nanosheets with Model Cell Membranes. | |
Is Eka-Mercury (Element 112) a Group 12 Metal? | |
Mercury clusters from van der Waals to the metallic solid | |
Method of increments for the halogen molecular crystals: Cl, Br, and I. | |
Modified Lennard-Jones potentials for nanoscale atoms | |
Multiple minima on the energy landscape of elemental zinc: a wave function based ab initio study | |
N4Mg6M (M = Li, Na, K) superalkalis for CO2 activation | |
New Zealand: Free up systems for funding and advice. | |
On the involvement of d-electrons in superatomic shells: the group 3 and 4 transition metals | |
Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability. | |
Quantum size effects in the size-temperature phase diagram of gallium: structural characterization of shape-shifting clusters. | |
Superatoms, 2022: | |
Synthesis and Comparison of the Magnetic Properties of Iron Sulfide Spinel and Iron Oxide Spinel Nanocrystals | |
Thickness dependent thermal stability of 2D gallenene | |
Towards understanding the chemical environment effect on gold-containing clusters. | |
Two-dimensional aluminium, gallium, and indium metallic crystals by first-principles design | |
A Two-Dimensional Liquid Structure Explains the Elevated Melting Temperatures of Gallium Nanoclusters. | |
Ultra stable superatomic structure of doubly magic Ga13 and Ga13Li electrolyte | |
Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surface | |
Weak interactions in Graphane/BN systems under static electric fields—A periodic ab-initio study. | |
Why science is sexist |