Results 41 to 50 of about 5,881 (252)

Unexpected Asymmetric Mn‐Sb Site Mixing and Reentrant Spin‐Glass State of MnSb2Te4

open access: yesAdvanced Functional Materials, EarlyView.
MnSb2Te4 is an intrinsic magnetic topological insulator. Its properties are extraordinarily sensitive to tiny defects, making structural studies essential for understanding how magnetism and topology work together. This work shows that Mn can be unevenly distributed within the crystal and how that disorder is linked to a newly reported spin‐glass state
Gustavo Chavez Ponce de Leon   +7 more
wiley   +1 more source

Insights into the band gap anomalies of certain bismuth-based chalcogenides through ab initio calculations of structural and electronic properties

open access: yesResults in Physics
Unlike other conventional metal chalcogenides, where the Perdew-Burke-Ernzerhof (PBE) functional tends to underestimate band gaps, bismuth (Bi) chalcogenides, particularly Bi selenides, exhibit a counterintuitive behaviour with band gap predictions that ...
Simeon A. Abolade   +4 more
doaj   +1 more source

Metal–metal chalcogenide molecular precursors to binary, ternary, and quaternary metal chalcogenide thin films for electronic devices [PDF]

open access: yesChemical Communications, 2016
Bulk metals and metal chalcogenides are found to dissolve in primary amine–dithiol solvent mixtures at ambient conditions.
Ruihong, Zhang   +6 more
openaire   +2 more sources

GeS as an Emerging OTS Material: Atomic Structure and Modeling of ON/OFF Switching

open access: yesAdvanced Functional Materials, EarlyView.
The structural puzzle of glassy GeS, an advanced memory‐selector material, has finally been disentangled, revealing a patchwork of mixed tetrahedral and trigonal species. Under a high electric field, over‐ and under‐coordinated Ge and S defects, together with three‐membered rings, form an interconnected network associated with localized and extended ...
Andrey Tverjanovich   +13 more
wiley   +1 more source

A new catalytic merit for prediction catalytic potential of 2D materials in LiO2 batteries: Theoretical investigation and experimental identification

open access: yesJournal of Materiomics
Two-dimensional (2D) materials such as metal chalcogenides have great potential as cathode catalyst materials for lithium oxygen batteries (LOBs) due to their large specific surface area and stable chemical properties.
Geng Cheng   +7 more
doaj   +1 more source

Self-surface charge exfoliation and electrostatically coordinated 2D hetero-layered hybrids

open access: yesNature Communications, 2017
Synthesis of atomically thin 2D hetero-layered structures remains a challenge. Here, the authors report a scalable approach to fabricating 2D hetero-layered metal chalcogenides of various compositions: self-surface charge exfoliation, followed by ...
Min-Quan Yang   +6 more
doaj   +1 more source

Shining Light on Anion-Mixed Nanocatalysts for Efficient Water Electrolysis: Fundamentals, Progress, and Perspectives

open access: yesNano-Micro Letters, 2022
Highlights This review introduces recent advances of various anion-mixed transition metal compounds (e.g., nitrides, halides, phosphides, chalcogenides, (oxy)hydroxides, and borides) for efficient water electrolysis applications in detail. The challenges
Yaoda Liu   +5 more
doaj   +1 more source

Emergence of a Hexagonal Fe2S2 Single Layer Without a Bulk Counterpart via Phase Transformation

open access: yesAdvanced Functional Materials, EarlyView.
Upon annealing, single‐layer Mackinawite iron sulfide transforms into a previously unknown hexagonal Fe2S2${\rm Fe}_2{\rm S}_2$ phase with β$\beta$‐CuI structure. STM, LEED, and first‐principles calculations identify the structure and show that electronic correlations and magnetic order are important for its stability.
Affan Safeer   +10 more
wiley   +1 more source

Moiré‐Induced Symmetry Breaking of Charge Order in van der Waals Heterostructures

open access: yesAdvanced Materials, EarlyView.
A uniaxial moiré potential in misfit (MS)1+δTaS2 heterostructures selectively reshape charge order: the embedded 1H‐TaS2 layer hosts an incommensurate charge‐density wave, fragmented into nanometer domains and stripped of threefold symmetry. Superconductivity, however, remains uniform and fully gapped, revealing heterosymmetry stacking as a selective ...
Sandra Sajan   +12 more
wiley   +1 more source

Descriptors to Dynamics: A Materials and Device Perspective on in‐Materio Physical Reservoir Computing for Neuromorphic Edge Intelligence

open access: yesAdvanced Materials, EarlyView.
Intrinsic material dynamics are harnessed as computational resources for neuromorphic in‐materio physical reservoir computing. Defects, ionic motion, interfaces, percolation, geometry, and biasing shape transient states that provide fading memory, nonlinearity, and high‐dimensional projection for simple readout. A descriptor‐to‐dynamics framework links
Kshitij RB Singh   +5 more
wiley   +1 more source

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