Ben R. M. Tragheim

collaborators

4 papers

cond-mat.str-el2025

The magnetic structure of polar $G$ -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 Hg $_{0.7}$ Na $_{0.3}$ Mn $_{3}$ Mn $_{4}$ O $_{12}$ , a quadruple manganite perovskite that exhibits a unique $G$ -type charge and orbital ordered state dist…

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 LaMn $_{1 - x}$ Ga $_{x}$ O $_{3}$ (LMGO) has been investigated from a symmetry-motivated approach utilizing synchrotron x-ray and neutron powder d…

cond-mat.str-el2024

Intrinsic electronic phase separation and competition between $G$ -type, $C$ -type and $C E$ -type charge and orbital ordering modes in Hg $_{1 - x}$ Na $_{x}$ Mn $_{3}$ Mn $_{4}$ O $_{12}$

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

The novel series of hole-doped quadruple manganite perovskites Hg $_{1 - x}$ Na $_{x}$ Mn $_{3}$ Mn $_{4}$ O $_{12}$ (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…

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

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

Intrinsic electronic phase separation and competition between G-type, C-type and CE-type charge and orbital ordering modes in Hg1−x​Nax​Mn3​Mn4​O12​

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

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

Intrinsic electronic phase separation and competition between $G$ -type, $C$ -type and $C E$ -type charge and orbital ordering modes in Hg $_{1 - x}$ Na $_{x}$ Mn $_{3}$ Mn $_{4}$ O $_{12}$