Publications by authors named "Alister Page"

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Ion specificity at solvent surfaces: concentration depth profiles of monovalent inorganic ions.
Anand Kumar, Vincent S J Craig, Grant B Webber, Alister J Page, Kasimir P Gregory

J Colloid Interface Sci· February 2026

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Electronic structure of bimetallic CoRu catalysts modulates the early stages of SWCNT nucleation.
Alister J Page, Dan M Villamanca, Placidus B Amama, Ben McLean

Nanoscale· December 2025

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Large-Area Transfer of Nanometer-Thin C Films.
Jack Hogan, Chengyi Liu, Hui Zhang, Aliyu Salisu, Dan Villamanca, Alister J Page

ACS Nano· January 2025

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The inductive effect does not explain electron density in haloacetates: are our textbooks wrong?
Edwin C Johnson, Kasimir P Gregory, Hayden Robertson, Isaac J Gresham, Andrew R J Nelson, Alister J Page

Chem Sci· January 2025

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A first-principles alternative to empirical solvent parameters.
Kasimir P Gregory, Erica J Wanless, Grant B Webber, Vincent S J Craig, Alister J Page

Phys Chem Chem Phys· August 2024

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Dynamic Ion Correlations and Ion-Pair Lifetimes in Aqueous Alkali Metal Chloride Electrolytes.
Gareth R Elliott, Erica J Wanless, Grant B Webber, Gunther G Andersson, Vincent S J Craig, Alister J Page

J Phys Chem B· August 2024

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Discovery of Graphene Growth Alloy Catalysts Using High-Throughput Machine Learning.
Xinyu Li, Javen Qinfeng Shi, Alister J Page

Nano Lett· November 2023

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High-Throughput Aqueous Electrolyte Structure Prediction Using IonSolvR and Equivariant Graph Neural Network Potentials.
Sophie Baker, Joshua Pagotto, Timothy T Duignan, Alister J Page

J Phys Chem Lett· October 2023

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Hofmeister effects influence bulk nanostructure in a protic ionic liquid.
Thomas Bourke, Kasimir P Gregory, Alister J Page

J Colloid Interface Sci· September 2023

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Specific Ion Effects at the Vapor-Formamide Interface: A Reverse Hofmeister Series in Ion Concentration Depth Profiles.
Anand Kumar, Vincent S J Craig, Hayden Robertson, Alister J Page, Grant B Webber

Langmuir· September 2023

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Role of Graphitic Bowls in Temperature Dependent Fullerene Formation.
Izaac Mitchell, Lu Qiu, Alister Page, Lowell D Lamb, Feng Ding

J Phys Chem A· December 2022

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Ion specificity in the measured concentration depth profile of ions at the Vapor-Glycerol interface.
Anand Kumar, Vincent S J Craig, Alister J Page, Grant B Webber, Erica J Wanless

J Colloid Interface Sci· November 2022

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A quantum chemical molecular dynamics repository of solvated ions.
Kasimir P Gregory, Gareth R Elliott, Erica J Wanless, Grant B Webber, Alister J Page

Sci Data· July 2022

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Dithiocarbazate Ligand-Based Cu(II), Ni(II), and Zn(II) Complexes: Synthesis, Structural Investigations, Cytotoxicity, DNA Binding, and Molecular Docking Studies.
Enis Nadia Md Yusof, Mohammad Azam, Siti Syaida Sirat, Thahira B S A Ravoof, Alister J Page

Bioinorg Chem Appl· July 2022

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Understanding specific ion effects and the Hofmeister series.
Kasimir P Gregory, Gareth R Elliott, Hayden Robertson, Anand Kumar, Erica J Wanless, Alister J Page

Phys Chem Chem Phys· June 2022

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Why Carbon Nanotubes Grow.
Li Ping Ding, Ben McLean, Ziwei Xu, Xiao Kong, Daniel Hedman, Alister J Page

J Am Chem Soc· March 2022

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The electrostatic origins of specific ion effects: quantifying the Hofmeister series for anions.
Kasimir P Gregory, Erica J Wanless, Grant B Webber, Vincent S J Craig, Alister J Page

Chem Sci· November 2021

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Deep eutectic solvents-The vital link between ionic liquids and ionic solutions.
Andrew P Abbott, Karen J Edler, Alister J Page

J Chem Phys· October 2021

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Low-Cost Pt Alloys for Heterogeneous Catalysis Predicted by Density Functional Theory and Active Learning.
Xinyu Li, Raymond Chiong, Zhongyi Hu, Alister J Page

J Phys Chem Lett· August 2021

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Group and Period-Based Representations for Improved Machine Learning Prediction of Heterogeneous Alloy Catalysts.
Xinyu Li, Raymond Chiong, Alister J Page

J Phys Chem Lett· June 2021

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Reaction pathways in the solid state and the Hubbard U correction.
Joshua J Brown, Alister J Page

J Chem Phys· March 2021

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Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic-type reactions.
Simone L Waite, Amir Karton, Bun Chan, Alister J Page

J Comput Chem· February 2021

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The Hubbard-U correction and optical properties of d metal oxide photocatalysts.
Joshua J Brown, Alister J Page

J Chem Phys· December 2020

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Scalable growth of single-walled carbon nanotubes with a highly uniform structure.
Aqeel Hussain, Er-Xiong Ding, Ben Mclean, Kimmo Mustonen, Saeed Ahmad, Alister J Page

Nanoscale· June 2020

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Improved Representations of Heterogeneous Carbon Reforming Catalysis Using Machine Learning.
Xinyu Li, Raymond Chiong, Zhongyi Hu, David Cornforth, Alister J Page

J Chem Theory Comput· December 2019

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