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Theory and Simulation of Materials
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2009 Entry
Joseph Fallon
Richard Broadbent
David Edmunds
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2010 Entry
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2011 Entry
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2012 Entry
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2014 Entry
Chris Ablitt
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Hikmatyar Hasan
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2015 Entry
Nuttawut Kongsuwan
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2016 Entry
Martik Aghajanian
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2017 Entry
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2018 Entry
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Research
Research Highlights
The dynamics of methylammonium ions in hybrid organic–inorganic perovskite solar cells
An explanation of the attenuation of the dynamic yield point
How defects move in a hot crystal
Current Through Nanojunctions in Response to an Arbitrary Time-Dependent Bias
Effect of Molecular Fluctuations on Hole Diffusion within Dye Monolayers
Collective transport in the discrete Frenkel-Kontorova model
Finding the free energy of interacting charged defects
Hydrogen-enhanced localisedplasticity – a mechanism forhydrogen embrittlement
Nonlocal effects in plasmonic nanostructures
Single-electron induced surface plasmons on a topological nanoparticle
Symmetry Switching of Negative Thermal Expansion by Chemical Control
Optimising Water Transport through Graphene-Based Membranes
Hidden Dimensions in Singular Graphene Metasurfaces
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Musab Khawaja's visualisation of Spinodal decomposition
Vincent Chen's visualisation of the Ising Model
Max Boleininger's visualisation of Solitons
Fabian Renn's visualisation of Time-Varying Discrete Fourier-Transforms
Anthony Lim's visualisation of the Tight Binding model for Graphene
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