Aug 2026· Chemistry of Materials· Vol 38, pp. 8619 - 8633· 0 citations· 81 references
Medicine
Abstract
While polymorphism in kagome-derived intermetallics offers a powerful route to controlling structure–property relationships, it still remains poorly explored for many rare-earth members due to synthetic constraints. Here, we report the discovery and controlled growth of two previously unreported polymorphs of SmFe6Ge6 adopting an orthorhombic structure (space group Immm), realized in both ordered and disordered variants. Differential scanning calorimetry (DSC) was employed to identify critical thermal events, enabling the development of targeted flux-growth conditions that selectively stabilize each polymorph. High-quality single crystals were obtained and structurally characterized by single crystal and powder X-ray diffraction, revealing differences in Sm-site ordering within the same crystallographic framework. X-ray absorption spectroscopy confirms the Sm valence state of 3+. Anisotropic magnetic measurements performed on oriented single crystals demonstrate pronounced directional dependence of the magnetic response, while 57Fe Mössbauer spectroscopy revealed that the Fe sublattice participates in at least two field-induced metamagnetic transitions yielding phases with sizable canting of Fe moments. These results establish flux chemistry, guided by thermal analysis, as a decisive parameter for directing polymorph selection and crystallographic order in rare-earth kagome systems, expanding the accessible structural landscape of AM6X6 materials.
MnPtGa hosts competing magnetic states, including ferromagnetic, canted antiferromagnetic, and spin density wave (SDW) order in the centrosymmetric $P6_3/mmc$ structure, while a related inversion-broken structure supports chiral skyrmions. Controlling this competition motivates materials platforms that enable tunable s...
R. S. Rawat, Fan Fei, Zachary LaDuca et al.· 0 citations
Disordered double perovskites offer a rich interplay between chemical disorder, magnetic frustration, and lattice degrees of freedom, yet the role of the average crystal structure in mediating magnetic transitions remains poorly understood. Here, we report a magnetoelastic lattice-strain anomaly in the B-site-disorde...
R. Silva, J. E. Rodrigues, N. S. Ferreira et al.· ACS Applied Electronic Mater...· 0 citations
Cr1+δTe2, a family among two-dimensional (2D) van der Waals (vdW) transition-metal dichalcogenides, has garnered significant interest owing to its tunable structural, electrical, and magnetic properties controlled by the concentration of self-intercalated Cr atoms. Among various external stimuli, pressure provides an...
S. Rastogi, U. Dutta, Ajit K. Jena et al.· ACS Applied Electronic Mater...· 0 citations
Low-dimensional polytellurides are of broad interest because their flexible bonding gives rise to unusual electronic states, structural instabilities, and transport phenomena, yet their average crystal structures can obscure the local tellurium motifs that actually control these properties. The electronic character of...
Yi-Hao Wang, Thomas S. Ie, C. Halbert et al.· Chemical Science· 0 citations
Electronic structure, local bonding, and magnetic order are intimately coupled in correlated antiperovskites, making it challenging to distinguish the contributions of individual crystallographic sites to their collective properties. Here, we combine element-specific X-ray spectroscopy, temperature-dependent X-ray ab...
Aryan Keshri, Sourav Chowdhury, Naveen Goyal et al.· Journal of the American Chem...· 0 citations
ABSTRACT We show that the kagome metal YbCo6Ge6 displays a remarkable phenomenon: its intrinsic structural disorder and short‐range correlated motifs, rather than diminishing performance, constitute the primary mechanism for a robust and anisotropic nonlinear Hall effect (NLHE). This effect is sustained across a wide t...
Qurat Ul Ain, Wei-Yao Zhao, Thanh Tung Huynh et al.· Advancement of science· 0 citations
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