Nicola Gaston

Q: What Schools Are Affiliated With Nicola Gaston

Nicola Gaston is affiliated with the following schools: Massey University, Victoria University of Wellington, University of Auckland

Nicola Gaston's AcademicInfluence.com Rankings

Nicola Gaston

Chemistry

#5571

World Rank

#6773

Historical Rank

Physical Chemistry

#944

World Rank

#1015

Historical Rank

chemistry Degrees

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Chemistry

Nicola Gaston's Degrees

PhD Chemistry University of Auckland
Bachelors Chemistry University of Auckland

Why Is Nicola Gaston Influential?

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According to Wikipedia, Nicola Gaston is a Professor and a former President of the New Zealand Association of Scientists. She is a materials scientist who has worked on nanoparticles, and has spoken out on sexism in the scientific research establishment. In 2023 she was awarded the Thomson Medal.

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Nicola Gaston's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

The Evolution of Quantum Confinement in CsPbBr3 Perovskite Nanocrystals (2017) (205)
Extension of the Lennard-Jones potential: Theoretical investigations into rare-gas clusters and crystal lattices of He, Ne, Ar, and Kr using many-body interaction expansions (2006) (101)
Looking for Information: A Survey of Research on Information Seeking, Needs, and Behaviour (3rd ed.) (2014) (93)
Is eka-mercury (element 112) a group 12 metal? (2007) (61)
Unique surface patterns emerging during solidification of liquid metal alloys (2021) (61)
Convergence of the ab initio many-body expansion for the cohesive energy of solid mercury (2004) (52)
Synthesis and Comparison of the Magnetic Properties of Iron Sulfide Spinel and Iron Oxide Spinel Nanocrystals (2011) (47)
Lattice structure of mercury: Influence of electronic correlation (2006) (46)
Interaction of Pyridine Derivatives with a Gold (111) Surface as a Model for Adsorption to Large Nanoparticles (2013) (41)
Building machine learning force fields for nanoclusters. (2018) (38)
C–Cl Bond Activation on Au/Pd Bimetallic Nanocatalysts Studied by Density Functional Theory and Genetic Algorithm Calculations (2014) (38)
From the van der Waals dimer to the solid state of mercury with relativistic ab initio and density functional theory (2006) (33)
First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting. (2013) (33)
Embedding procedure for ab initio correlation calculations in group II metals. (2007) (32)
Electronic effects on the melting of small gallium clusters. (2012) (30)
Multiple minima on the energy landscape of elemental zinc: a wave function based ab initio study. (2008) (28)
Hydrogen adsorption on model tungsten carbide surfaces (2009) (28)
Throwing jellium at gallium--a systematic superatom analysis of metalloid gallium clusters. (2011) (27)
A balanced procedure for the treatment of cluster–ligand interactions on gold phosphine systems in catalysis (2014) (25)
On the bonding of Ga2, structures of Gan clusters and the relation to the bulk structure of gallium (2011) (25)
Shape-, Size-, and Composition-Controlled Thallium Lead Halide Perovskite Nanowires and Nanocrystals with Tunable Band Gaps (2018) (24)
Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surface. (2010) (21)
Electronic shell structure in Ga12 icosahedra and the relation to the bulk forms of gallium. (2012) (20)
Ab initio correlation calculations for the ground-state properties of group-12 metals Zn and Cd (2007) (17)
Ionization Potentials of Internal Conversion Electrons for the Superheavy Elements 112, 114, 116, and 118 (2002) (16)
Interaction of Boron Nitride Nanosheets with Model Cell Membranes. (2016) (16)
Geometrically induced melting variation in gallium clusters from first principles (2013) (16)
A Two-Dimensional Liquid Structure Explains the Elevated Melting Temperatures of Gallium Nanoclusters. (2016) (15)
The frequency-dependent dipole polarizability of the mercury dimer from four-component relativistic density-functional theory. (2006) (14)
Method of increments for the halogen molecular crystals: Cl, Br, and I. (2014) (14)
The dimeric nature of bonding in gallium: from small clusters to the α-gallium phase. (2014) (14)
Quantum size effects in the size-temperature phase diagram of gallium: structural characterization of shape-shifting clusters. (2015) (13)
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. (2016) (12)
Thickness dependent thermal stability of 2D gallenene. (2019) (11)
How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting. (2013) (10)
N4Mg6M (M = Li, Na, K) superalkalis for CO2 activation. (2020) (10)
The Matilda effect (2015) (10)
Al20(+) does melt, albeit above the bulk melting temperature of aluminium. (2014) (9)
Photoabsorption spectra of cationic mercury clusters (2006) (9)
Two worlds collide: image analysis methods for quantifying structural variation in cluster molecular dynamics. (2014) (9)
Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability. (2016) (9)
How robust is the metallicity of two dimensional gallium? (2018) (9)
Why Science Is Sexist (2015) (8)
Extended X-ray Absorption Fine Structure and X-ray Diffraction Examination of Sputtered Nickel Carbon Binary Thin Films for Fuel Cell Applications (2012) (8)
EXAFS Analysis of Electrocatalytic WC Materials (2009) (7)
On the involvement of d-electrons in superatomic shells: the group 3 and 4 transition metals. (2019) (7)
Oscillatory bifurcation patterns initiated by seeded surface solidification of liquid metals (2022) (7)
Superatomic states in nickel clusters: Revising the prospects for transition metal based superatoms. (2017) (7)
First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic framework. (2016) (7)
Internal and external pressure in cubic perovskites: electronic structure effects and systematic accuracy from first principles (2019) (6)
Chapter 7 Developing Contextual Perceptions of Information Literacy and Information Literacy Education in the Asian Region (2012) (6)
Spirituality and everyday information behaviour in a non-Western context: sense-making in Buddhist Laos (2015) (5)
Raranga te kete aronui: Weaving Social and Cultural Inclusion into New Zealand Library and Information Science Education (2016) (5)
Contextualizing Information Behavior: A Methodological Approach (2017) (5)
Cluster assemblies as superatomic solids: a first principles study of bonding & electronic structure. (2018) (5)
Experimental and ab initio study of Mg doping in the intrinsic ferromagnetic semiconductor GdN (2018) (5)
Weak interactions in Graphane/BN systems under static electric fields—A periodic ab-initio study. (2015) (4)
Unveiling the structures and electronic properties of CH3NH3PbI3 interfaces with TiO2, ZnO, and SnO2: a first-principles study (2019) (4)
Cluster melting: new, limiting, and liminal phenomena (2018) (4)
Ultra stable superatomic structure of doubly magic Ga13 and Ga13Li electrolyte. (2019) (3)
Bimetallic superalkali substitution in the CsPbBr3 perovskite: Pseudocubic phases and tunable bandgap. (2021) (3)
Two-dimensional aluminium, gallium, and indium metallic crystals by first-principles design (2020) (3)
Bidirectional Control of the Band Bending at the (2̅01) and (010) Surfaces of β-Ga2O3 Using Aryldiazonium Ion and Phosphonic Acid Grafting (2021) (3)
Liquid metal synthesis solvents for metallic crystals (2022) (3)
Modulating the thermal and structural stability of gallenene via variation of atomistic thickness (2020) (3)
Characterizing the greater-than-bulk melting behaviour of Ga-Al nanoalloys (2015) (2)
Information behaviour in transition: A developing country perspective (2013) (2)
Aluminum oxo‐fluoride clusters: A first principle investigation of stability, synthetic considerations, and the interaction with water (2018) (2)
Hybrid density functional calculations of the surface electronic structure of GdN (2015) (2)
Contextualising information behaviour: The example of Laos (2014) (2)
Tuneable magnetic moments in superatomic CuXNi8−X clusters (2019) (2)
Catalytic Potential of Post‐Transition Metal Doped Graphene‐Based Single‐Atom Catalysts for the CO2 Electroreduction Reaction (2022) (2)
Preserving Local Writers, Genealogy, Photographs, Newspapers, and Related Materials (2013) (1)
A mechanistic understanding of surface Bi enrichment in dilute GaBi systems. (2021) (1)
5-Fold symmetry in superatomic scandium clusters: exploiting favourable orbital overlap to sequester spin. (2020) (1)
Structural, thermal, and electronic properties of two-dimensional gallium oxide(ß-Ga2O3) from first-principles design. (2021) (1)
On the influence of exact exchange on transition metal superatoms. (2019) (1)
Design of superatomic systems: exploiting favourable conditions for the delocalisation of d-electron density in transition metal doped clusters. (2020) (1)
Photoabsorption spectra of cationic mercury clusters (9 pages) (2006) (1)
Mercury clusters from van der Waals to the metallic solid : a thesis presented in partial fulfillment of the requirements of the degree of Doctor of Philosophy in Theoretical Chemistry at Massey University, Albany, New Zealand (2003) (1)
Magnetic Superatoms (2021) (1)
Modified Lennard‐Jones potentials for nanoscale atoms (2020) (1)
Emergent electronic properties in Co-deposited superatomic clusters. (2021) (1)
A DFT investigation of pressure effects in the infinite-layer ACuO$ _{2} $ cuprate superconductor for A={Mg, Ca, Sr, Ba} (2013) (1)
Developing People's Information Capabilities: Fostering Information Literacy in Educational, Workplace and Community Contexts Edited by (2015) (1)
Dynamic activation of Ga sites by Pt dopant in low temperature liquid metal catalysts. (2023) (0)
Towards understanding the chemical environment effect on gold-containing clusters (2014) (0)
Structural and electronic changes in Ga-In and Ga-Sn alloys on melting. (2023) (0)
A pinch of salt (2015) (0)
Possible very high transition temperatures in the infinite-layer ACuO$ _{2} $ cuprate superconductor for A={Mg, Ca, Sr, Ba}: A DFT study (2013) (0)
Application of wavefunction-based ab initio methods to extended systems (2008) (0)
Molecular crystals vs. superatomic lattice: a case study with superalkali-superhalogen compounds. (2022) (0)
Fairness and Equality in Research (2020) (0)
Back Cover: Interaction of Boron Nitride Nanosheets with Model Cell Membranes (ChemPhysChem 11/2016) (2016) (0)
Kerato refractive surgery: new horizon. (1981) (0)
Supporting Information for the article : Phosphine passivated gold clusters : How charge transfer affects electronic structure and stability (2016) (0)
Interplay of geometric and electronic structure in metalloid gallium clusters (2012) (0)
The third shift (2015) (0)
Clustering of metal dopants in defect sites of graphene-based materials. (2021) (0)
Our bias, ourselves (2015) (0)
Ab initio correlation calculations for the lattice structures of Zn, Cd, and Hg (2006) (0)
First-principles phase stability calculations of Al 3 ( Ti 1 − x Nb x ) pseudobinary alloys — ∙ (2011) (0)
Greater-than-bulk melting temperatures explained: Gallium melts Gangnam style (2014) (0)
A roomful of women (2015) (0)
Ab initio correlation calculations for the ground state properties of the group 12 metals zinc and cadmium (2007) (0)
Entropic changes in liquid gallium clusters: understanding the anomalous melting temperatures (2016) (0)
A library life. (2015) (0)
Information literacy in the digital age: An evidence-based approach [Book Review] (2011) (0)
How does culture affect the way people need, seek, and use information? (2015) (0)
Jennifer and John (2015) (0)
Local Community in the Era of Social Media Technologies: A Global Approach (2014) (0)
No offence taken; real harm done (2015) (0)
Information Literacy in the Digital Age: An Evidence-based Approach. By Teresa S. Welsh and Melissa S. Wright. Chandos Information Professional Series. £47.00 Witney: Chandos Publishing, 2010. 218 pp. US$95.00 soft cover ISBN 9781843345152 (2011) (0)
The fact is … or isn’t (2015) (0)
7 N ov 2 01 4 Al 20 + does melt , albeit above the bulk melting temperature of aluminium (2014) (0)
Concentration dependent alloying behaviour of liquid GaAu. (2022) (0)
New Zealand: Free up systems for funding and advice (2014) (0)
Information behavior in Samoa: A collaborative approach. (2015) (0)
Superatoms (2023) (0)
Enhancing cultural understanding in LIS education at the Open Polytechnic of New Zealand. (2015) (0)
Library or archive. (2015) (0)
Superheating in Nanoparticles (2010) (0)

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What Schools Are Affiliated With Nicola Gaston?

Nicola Gaston is affiliated with the following schools:

Nicola Gaston's Academic­Influence.com Rankings