activity
20112026
most citedCharge density wave fluctuations in La2-xSrxCuO4 and their competition with superconductivity

217 citations · 619 across the 29 of their papers we have counts for

collaborators

30 papers

cond-mat.str-el2026

Hidden Magnetic Octupolar Order driven by Spin-Orbit coupling in KFeF

C. A. Crawford, C. I. Hiley, N. C. Bristowe +6

Phase transitions are typically driven by symmetry-breaking structural distortions that lift electronic degeneracies, yet in some cases, these transitions may be driven by a hidden…

cond-mat.mtrl-sci2026

Resolving competing distortions in Ca0.4Sr0.6TiO3 using complementary electron and X-ray techniques

Robin Sjökvist, Catriona A. Crawford, Richard Beanland +1

We present a study of the perovskite Ca0.4Sr0.6TiO3 using variable temperature transmission electron microscopy (TEM) and powder X-ray diffraction (PXRD). At room temperature and b…

cond-mat.mtrl-sci2026

Near-room-temperature magnetoelectric coupling engineered through inversion-breaking tilts in a bulk perovskite polytype

Struan Simpson, Urmimala Dey, Martin R. Lees +3

Systematic strategies to design properties such as ferroelectricity or magnetoelectric coupling are well established in simple perovskite materials, but they remain scarce in more…

cond-mat.str-el2025

The magnetic structure of polar -type charge and orbital ordered Hg-quadruple manganite perovskites

Ben R. M. Tragheim, Fabio Orlandi, En-Pei Liu +2

The magnetic structure of the novel HgNaMnMnO, a quadruple manganite perovskite that exhibits a unique -type charge and orbital ordered state dist…

cond-mat.mtrl-sci2025

The Microscopic Structure of Stacking Faults in SrNaNbO

Robin Sjökvist, Yining Xie, Zabeada Aslam +4

Stacking faults and other topological defects in ferroics can have a significant influence on the electronic and mechanical properties of the material. Here, regular stacking fault…

cond-mat.str-el2025

The interplay between Jahn-Teller distortions and structural degrees of freedom on pseudocubic states in manganite perovskites

Ben R. M. Tragheim, Elodie A. Harbourne, Clemens Ritter +2

The average structure of the solid solution LaMnGaO (LMGO) has been investigated from a symmetry-motivated approach utilizing synchrotron x-ray and neutron powder d…

cond-mat.str-el2025

Signatures of Orbital Order and Disorder in Fluoro-Perovskites with Electronic Degeneracies

C. A. Crawford, C. I. Hiley, J. Gainza +3

A detailed high-resolution, variable temperature powder diffraction study of the fluoro-perovskites NaFeF and NaCoF is performed to probe their orbital ordering transitions…

cond-mat.str-el2025

Pressure-induced orbital reordering in NaCuF

Craig I. Hiley, Catriona A. Crawford, Craig L. Bull +5

The high-pressure behaviour of NaCuF is explored by powder neutron diffraction and density functional theory (DFT) calculations. A first-order phase transition is observed…

cond-mat.mtrl-sci2025

Goldstone-mediated polar instability in hexagonal barium titanate

S. Simpson, U. Dey, R. J. Sjökvist +5

We discover a rare structural manifestation of the Goldstone paradigm in a hexagonal polytype of the archetypal ferroelectric BaTiO3. First-principles calculations confirm the Gold…

cond-mat.str-el2024

Intrinsic electronic phase separation and competition between -type, -type and -type charge and orbital ordering modes in HgNaMnMnO

Ben R. M. Tragheim, Struan Simpson, En-Pei Liu +2

The novel series of hole-doped quadruple manganite perovskites HgNaMnMnO (HNMO) has been synthesized and its charge and orbital order behavior investigat…

cond-mat.str-el2024

Proximity to an orbital order with charge disorder state in optimally-doped \textit{RE}\textsubscript{5/8}Ca\textsubscript{3/8}MnO\textsubscript{3} perovskites

Ben R. M. Tragheim, Clemens Ritter, Mark S. Senn

The evolution of charge and orbital ordering phenomena in optimally-doped \textit{RE}\textsubscript{5/8}Ca\textsubscript{3/8}MnO\textsubscript{3} (RECMO, \textit{RE} rare-earth…

cond-mat.mtrl-sci2023★ 2 cited

First-principles investigation of the magnetoelectric properties of BaMnO

Urmimala Dey, Mark S. Senn, Nicholas C. Bristowe

Type-II multiferroics, in which the magnetic order breaks inversion symmetry, are appealing for both fundamental and applied research due their intrinsic coupling between magnetic…

cond-mat.supr-con2023

The origin of strain-induced stabilisation of superconductivity in the lanthanum cuprates

Christopher Keegan, Mark S. Senn, Nicholas C. Bristowe +1

Suppression of superconductivity in favour of a striped phase, and its coincidence with a structural transition from a low-temperature orthorhombic (LTO) to a low-temperature tetra…

cond-mat.mtrl-sci2021

Pressure-Dependent Phase Transitions in Hybrid Improper Ferroelectric Ruddlesden-Popper Oxides

Gabriel Clarke, Dominik Daisenberger, X. Luo +3

The temperature-dependent phase transitions in Ruddlesden-Popper oxides with perovskite bilayers have been under increased scrutiny in recent years due to the so-called hybrid impr…

cond-mat.mtrl-sci2021★ 6 cited

Recovery of harmonic-like behaviour of the polar mode in BaTiO at high pressure

A. Herlihy, T. A. Bird, C. J. Ridley +3

The local structure of high pressure BaTiO has been interrogated by neutron total scattering methods, up to pressures of 4.18 GPa at ambient temperature. Competitive refinement…

cond-mat.supr-con2021★ 9 cited

Structural origins of the infamous "Low Temperature Orthorhombic" to "Low Temperature Tetragonal" phase transition in high-Tc cuprates

Jeremiah P. Tidey, Christopher Keegan, Nicholas C. Bristowe +6

We undertake a detailed high-resolution diffraction study of a novel plain band insulator, LaMgO, which may be viewed as a structural surrogate system of the undoped end-me…

cond-mat.mtrl-sci2021★ 2 cited

Large dynamic scissoring mode displacements coupled to band gap opening in Hybrid Perovskites

Tobias A. Bird, Jungshen Chen, Manila Songvilay +4

Hybrid perovskites are a rapidly growing research area, having reached photovoltaic power conversion efficiencies of over 25 \%. We apply a symmetry-motivated analysis method to an…

cond-mat.mtrl-sci2021★ 11 cited

Soft mode anisotropy in negative thermal expansion material ReO

Tobias A. Bird, Mark G. L. Wilkinson, David A. Keen +5

We use a symmetry-motivated approach to analyse neutron pair distribution function data to investigate the mechanism of negative thermal expansion (NTE) in ReO. This analysis s…

cond-mat.str-el2021★ 30 cited

Striping of orbital-order with charge-disorder in optimally doped manganites

Wei-Tin Chen, Chin-Wei Wang, Ching-Chia Cheng +4

The phase diagrams of LaMnO perovskites have been intensely studied due to the colossal magnetoresistance (CMR) exhibited by compositions around the doping l…

cond-mat.mtrl-sci2020★ 21 cited

From first- to second-order phase transitions in hybrid improper ferroelectrics through entropy stabilisation

Fernando Pomiro, Chris Ablitt, Nicholas C. Bristowe +4

Hybrid improper ferroelectrics (HIFs) have been intensely studied over the last few years to gain understanding of their temperature induced phase transitions and ferroelectric swi…

cond-mat.mtrl-sci2019★ 23 cited

Anharmonicity and scissoring modes in the negative thermal expansion materials ScF and CaZrF

Tobias Bird, Jessica Woodland-Scott, Lei Hu +4

We use a symmetry-motivated approach to analysing X-ray pair distribution functions to study the mechanism of negative thermal expansion in two ReO-like compounds; ScF and…

cond-mat.mtrl-sci2018★ 2 cited

A Corkscrew Model for Highly Coupled Anisotropic Compliance in Ruddlesden-Popper Oxides with Frozen Octahedral Rotations

Chris Ablitt, Mark S. Senn, Nicholas C. Bristowe +1

A "corkscrew" mechanism, that couples changes in the in-plane rotation angle to strains along the layering axis, has been proposed previously to explain increased compliance in cer…

cond-mat.mtrl-sci2018

A Group-theoretical Approach to Enumerating Magnetoelectric and Multiferroic Couplings in Perovskites

Mark S. Senn, Nicholas C. Bristowe

We use a group theoretical approach to enumerate the possible couplings between magnetism and ferroelectric polarisation in the parent perovskite structure. We show th…

cond-mat.str-el2018★ 23 cited

Improper Ferroelectric Polarisation in a Perovskite driven by Inter-site Charge Transfer and Ordering

Wei-Tin Chen, Chin-Wei Wang, Hung-Cheng Wu +4

It is of great interest to design and make materials in which ferroelectric polarisation is coupled to other order parameters such as lattice, magnetic and electronic instabilities…