activity
20132026
most citedLattice dynamics and vibrational spectra of the orthorhombic, tetragonal and cubic phases of methylammonium lead iodide

576 citations · 778 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2026

Molecular neutron spectroscopy techniques applied to ceramics -SiC and -GaO

Adam J. Jackson, Svemir Rudić, Manh Duc Le +1

Neutron spectroscopy is a powerful technique for determining the vibrational states of matter. Instruments with fixed geometry may measure inelastic scattering at a limited set of…

cond-mat.mtrl-sci2025★ 5 cited

Predicting neutron experiments from first principles: A workflow powered by machine learning

Eric Lindgren, Adam J. Jackson, Erik Fransson +6

Machine learning has emerged as a powerful tool in materials discovery, enabling the rapid design of novel materials with tailored properties for countless applications, including…

cond-mat.mtrl-sci2022

Euphonic: inelastic neutron scattering simulations from force constants and visualisation tools for phonon properties

Rebecca Fair, Adam Jackson, David Voneshen +4

Interpretation of vibrational inelastic neutron scattering spectra of complex systems is frequently reliant on accompanying simulations from theoretical models. Ab-initio codes can…

cond-mat.mtrl-sci2016★ 14 cited

Suppression of lattice thermal conductivity by mass-conserving cation mutation in multi-component semiconductors

Taizo Shibuya, Jonathan M. Skelton, Adam J. Jackson +4

In semiconductors almost all heat is conducted by phonons (lattice vibrations), which is limited by their quasi-particle lifetimes. Phonon-phonon interactions represent scattering…

cond-mat.mtrl-sci2015★ 65 cited

A universal chemical potential for sulfur vapours

Adam J. Jackson, Davide Tiana, Aron Walsh

The unusual chemistry of sulfur is illustrated by the tendency for catenation. Sulfur forms a range of open and closed S species in the gas phase, which has led to speculation…

cond-mat.mtrl-sci2015★ 29 cited

Crystal structure optimisation using an auxiliary equation of state

Adam J. Jackson, Jonathan M. Skelton, Christopher H. Hendon +2

Standard procedures for local crystal-structure optimisation involve numerous energy and force calculations. It is common to calculate an energy-volume curve, fitting an equation o…