EDITORS' SUGGESTION
Although intrinsic magnetic topological insulator heterostructures are thought to be an ideal system to examine the interplay of topology and magnetism, unintended disorder can alter their property. In this study, the authors combine atom-resolved characterization as well as theoretical calculation and investigate the structural and magnetic properties of heterostructures formed by MnBiSe and BiSe. They clarify the magnetic coupling between Mn atoms placed at different sites and furthermore, detect a clear magnetic signal in the nonmagnetic element Se, providing direct evidence of its magnetic interaction with Mn. This study highlights the need to examine the magnetism of each atom carefully in these systems.
R. Fukushima et al.
Phys. Rev. Materials 8, 084202 (2024)
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LETTER
Oxide molecular beam epitaxy is a powerful synthesis technique capable of creating complex layered structures with elements in high oxidation states. The authros start with the SrCrO Ruddlesden-Popper series. This system contains the magnetic Cr cation which gives rise to electronic correlations that vary as a function of structural dimensionality: SrCrO and SrCrO possess enhanced spin and orbital ordering temperatures compared to the SrCrO end member. In this work, they synthesize films for to , uncovering a metal to insulator transition. They seek the physical origins of the concomitant spin and orbital orderings – both experimentally with x-ray absorption spectroscopy measurements, and theoretically with density functional theory calculations. Their results unveil the basis of these exotic ground states, including additional structural distortions that play a key role in the system and enable the metal-insulator transitions.
Spencer Doyle et al.
Phys. Rev. Materials 8, L071602 (2024)
EDITORS' SUGGESTION
When two different polymers are blended, they form phase-separated emulsions with weak interfaces. These recycled materials are inferior to the original plastics, posing a fundamental challenge for recycling mixed plastic waste streams. An emerging solution to this problem is the addition of a multiblock copolymer compatibilizer to “stitch together” the interface. Using coarse-grained molecular dynamics simulations, Collanton and Dorfman examined how interfacial toughness is impacted by the number of blocks in the compatibilizer and the copolymer loading, connecting the microstructural features of the interface to its failure mechanism.
Ryan P. Collanton and Kevin D. Dorfman
Phys. Rev. Materials 8, 075604 (2024)
EDITORS' SUGGESTION
In this study, the authors take advantage of the emergence time-resolved mechanical spectroscopy to investigate the formation and aging of enzymatic milk gels, made of soft natural colloids. By coupling rheometric measurements with structural characterizations, they reveal two sequential steps in the aging process. First, the open particulate network rapidly matures into a compact network, increasing gel elasticity and evolving the viscoelastic spectrum. Second, the microstructure “freezes” at a critical time, after which aging proceeds through contact-driven mechanisms. This two-step aging process is crucial for industrial cheese processing and contrasts with the aging of hard particle colloidal gels, where the overall network structure remains constant throughout aging.
Julien Bauland, Gouranga Manna, Thibaut Divoux, and Thomas Gibaud
Phys. Rev. Materials 8, L072601 (2024)
EDITORS' SUGGESTION
Hydrogen embrittlement severely impacts structural materials such as iron and its alloys. This study aims to understand hydrogen-enhanced decohesion in ferritic steel grain boundaries (GBs). Density functional theory calculations are carried out to investigate the influence of H on the decohesion of the 5(310)[001] and 3(112)[1-10] symmetrical tilt GBs in body-centered cubic (bcc) Fe and Fe+ systems, where = C, Cr, V, or Mn. The findings indicate that higher local concentrations of hydrogen significantly reduce GB cohesive strength, especially at the 5 GB. However, at finite stress, the 3 GB becomes more favorable for hydrogen segregation, suggesting hydrogen redistribution due to stresses in the microstructure can enhance hydrogen resistance.
Abril Azócar Guzmán and Rebecca Janisch
Phys. Rev. Materials 8, 073601 (2024)
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EDITORS' SUGGESTION
Low or quasi reduced-dimensional crystal structures are associated with enhanced electronic correlations and emergent quantum behavior. Despite wide interest, identification of new material examples remains restricted by the lack of chemical rules for predicting the structure of extended solids. The authors present the antagonistic pairs approach to discover intermetallic compounds with reduced dimensional structural motifs. By using a pair of strongly immiscible atoms (an antagonistic pair) with a mutually compatible third element, they show that ternary compounds can be formed in which the compatible third element separates the immiscible elements into distinct crystallographic substructures. Quasi-low dimensional structural units, such as sheets, chains, or clusters are the consequence of the immiscible atoms trying to avoid close contact in the solid state. As an example, the authors outline the discovery of LaCo ( = Pb, Bi, Sb), a family of intermetallic compounds in which the La separates the highly immiscible Co-Pb or Co-Bi atoms into a quasi-layered structure. They anticipate that their approach is a generalizable design principle for discovering new materials and new structure types containing low-dimensional substructures.
Tyler J. Slade et al.
Phys. Rev. Materials 8, 064401 (2024)
EDITORS' SUGGESTION
Inspired by the nonmagnetic topological materials database, the authors investigated the 3D fermiology and band topology of the Topological Crystalline Insulator (TCI) candidate SrAgSb. The fermiology, revealed by angular-dependent quantum oscillations, shows excellent agreement with first-principles calculations. Symmetry and topology analysis result in two potential sets of topological invariants, suggesting the emergence of crystal-symmetry-protected gapless Dirac surface states either on the as-grown ab planes or on both the ab planes and as-grown mirror planes. Their findings provide evidence that SrAgSb is a promising TCI for exploring topological surface states protected by crystal symmetry.
J. Green et al.
Phys. Rev. Materials 8, 054205 (2024)
EDITORS' SUGGESTION
A reliable interlayer band structure of the kagome superconductor CsVSb is critical for understanding emergent phenomena like the charge density wave ordering and for classifying the topology. Here, the authors present a survey of computational techniques aimed at comparing the electronic interactions between kagome layers in CsVSb. This study highlights the computational parameters and plotting methods that lead to differing band behaviors. Within conventional DFT, the parameters employed during structural relaxation are critical in determining the electronic structure between kagome layers. However, higher levels of computational theory contrast these results and point to the increased role of interlayer interactions.
Aurland K. Watkins et al.
Phys. Rev. Materials 8, 054204 (2024)