Tiffany Walsh

Professor

Deakin University

Australia

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Dr. Tiffany Walsh is a Professor at Deakin University in Australia. Her research focuses on the interfacial properties of composite materials, flame retardancy mechanisms in biobased epoxies, and the molecular-scale interactions in polymer blends. She has published extensively on topics such as the functionality of phosphonates, the organization of peptides, and the electrochemistry of neodymium in ionic liquids.

Articles (26)

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2025

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2022

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2022

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2022

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2022

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2022

Collaborators (11)

sunil gupta

Professor and Head, AI, Optimisation and Materials Discovery

Deakin University

AUSTRALIA

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Salvy P. Russo

RMIT University

AUSTRALIA

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Yanting Yin

Flinders University

AUSTRALIA

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Paolo Raiteri

Professor

Curtin University

AUSTRALIA

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Gunther Andersson

Professor

Flinders University

AUSTRALIA

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Luke O'Dell

Associate Professor

Deakin University

AUSTRALIA

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Sherif Tawfik

RMIT University

AUSTRALIA

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Yuxiang Wang

MONASH UNIVERSITY

AUSTRALIA

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Ruitao Jin

La Trobe University

AUSTRALIA

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Jennifer Pringle

Associate Professor

Deakin University

AUSTRALIA

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Martin Andersson

Technical University of Denmark

DENMARK

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Tiffany Walsh

Research Interests

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About

Articles (26)

Decoupling the effects of topographical roughness and oxidation on the interfacial properties of carbon fiber-epoxy composites

Beyond Flame Retardancy: Unveiling the Multifaceted Functionality of Phosphonates in Biobased Epoxies

Probing Functionalized Cellulose/Polypropylene Interfacial Properties at the Molecular Scale

Organization of Resilin-like Peptides in Three Dimensions Using Au Nanoparticles

Interactions of Neodymium(III) with Small-Molecule Ligands and Coronene Evaluated with DLPNO-CCSD(T)

Interrogating the Surface Interactions of Resilin-Like Peptides on h-BN and Graphene

Accelerated Discovery of Solid-State Electrolytes Using Bayesian Optimization

Correlation of the Alkyl Chain Length and Electrochemistry of Neodymium in a Phosphonium Ionic Liquid with Water as Additive

Metamorphic Proteins to Achieve Conformationally Selective Material Surface Binding

The hole mass in Car–Parrinello molecular dynamics: insights into the dynamics of excitation

Effects of Surface Complexity and Moisture on Graphene Oxide–Ionic Liquid Interfaces

A case study using spectroscopy and computational modelling for Co speciation in a deep eutectic solvent

Graphene exfoliation using multidomain peptides

Sustainable, aqueous exfoliation of MoS2via bio-inspired avenues

Atomistic simulations of calcium aluminosilicate interfaced with liquid water

Simulation-ready graphene oxide structures with hierarchical complexity: a modular tiling strategy

Single Amino Acid Modifications for Controlling the Helicity of Peptide-Based Chiral Gold Nanoparticle Superstructures

Machine learning-based discovery of vibrationally stable materials

Exploring Coordination of Neodymium in Ionic Liquid: Insights to Guide Sustainable Recovery

Accelerated lithium-ion diffusion via a ligand ‘hopping’ mechanism in lithium enriched solvate ionic liquids

ContactAngleCalculator: An Automated, Parametrized, and Flexible Code for Contact Angle Estimation in Visual Molecular Dynamics

Blocking Directional Lithium Diffusion in Solid-State Electrolytes at the Interface: First-Principles Insights into the Impact of the Space Charge Layer

Surface-Grafted Cellulose in Water: Interfacial Retention and Dynamical Ingress of Moisture

Improved Lithium Diffusion in Anion-Substituted Li7TaO6

Machine Learning-Aided Exploration of Ultrahard Materials

Design Traits for Diblock Copolymer Coating Properties on NaGdF4 Upconversion Nanoparticles

Collaborators (11)

sunil gupta

Salvy P. Russo

Yanting Yin

Paolo Raiteri

Gunther Andersson

Luke O'Dell

Sherif Tawfik

Yuxiang Wang

Ruitao Jin

Jennifer Pringle

Martin Andersson

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