P. Becker

most citedQuasimolecular electronic structure of the trimer iridate Ba

_{4}

NbIr

_{3}

_{12}

2 citations · 2 across the 1 of their papers we have counts for

collaborators

3 papers

cond-mat.str-el2026

Structural studies on $A_{2}$ ReCl $_{6}$ ( $A$ =K, Rb, Cs): absence of Jahn-Teller distortion

A. Bertin, L. Kiefer, V. Pomjakushin +4

K $_{2}$ ReCl $_{6}$ belongs to the antifluorite family and exhibits a sequence of structural transitions above the onset of magnetic order at $T_{N}$ = 12 K. Because of its 5d3 electronic…

cond-mat.str-el2024★ 2 cited

Quasimolecular electronic structure of the trimer iridate Ba $_{4}$ NbIr $_{3}$ O $_{12}$

M. Magnaterra, A. Sandberg, H. Schilling +17

The insulating mixed-valent Ir $^{+ 3.66}$ compound Ba $_{4}$ NbIr $_{3}$ O $_{12}$ hosts two holes per Ir $_{3}$ O $_{12}$ trimer unit. We address the electronic structure via resonant inelastic…

cond-mat.str-el2024

Spin-orbital-lattice entanglement in the ideal j=1/2 compound K $_{2}$ IrCl $_{6}$

P. Warzanowski, M. Magnaterra, Ch. J. Sahle +9

Mott insulators with spin-orbit entangled j=1/2 moments host intriguing magnetic properties. The j=1/2 wave function requires cubic symmetry, while a noncubic crystal field mixes j…

Structural studies on A2​ReCl6​ (A=K, Rb, Cs): absence of Jahn-Teller distortion

Quasimolecular electronic structure of the trimer iridate Ba4​NbIr3​O12​

Spin-orbital-lattice entanglement in the ideal j=1/2 compound K2​IrCl6​

Structural studies on $A_{2}$ ReCl $_{6}$ ( $A$ =K, Rb, Cs): absence of Jahn-Teller distortion

Quasimolecular electronic structure of the trimer iridate Ba $_{4}$ NbIr $_{3}$ O $_{12}$

Spin-orbital-lattice entanglement in the ideal j=1/2 compound K $_{2}$ IrCl $_{6}$