Results 141 to 150 of about 805,285 (328)

Computationally‐Guided Development of Sulfide Solid Electrolyte Powder Coatings for Enhanced Stability and Performance of Solid‐State Batteries

open access: yesAdvanced Science, EarlyView.
An integrated, computational‐experimental approach is developed to identify and demonstrate multiple new, oxide‐based coatings for Li6PS5Cl powders that improve ionic/electronic transport and (electro)chemical stability. This work identifies a new research frontier for exploring the myriad benefits of SSE powder coating to improve the stability ...
Aditya Sundar   +11 more
wiley   +1 more source

A Clarification on Quantum‐Metric‐Induced Nonlinear Transport

open access: yesAdvanced Science, EarlyView.
How does the quantum metric truly govern the nonlinear transport? The longstanding theoretical discrepancies are resolved in quantum‐metric‐induced nonlinear transport and the correct intrinsic nonlinear conductivity is identified. Furthermore, a toy model is engineered to suppress the competing effects, uniquely highlighting the role of quantum metric
Xiao‐Bin Qiang   +4 more
wiley   +1 more source

A computational approach based on the colored Petri net formalism for studying multiple sclerosis [PDF]

open access: gold, 2019
Simone Pernice   +9 more
openalex   +1 more source

Electrically and Geometrically Tunable Photon Pair Entanglement from Ferroelectric Nematic Liquid Crystal

open access: yesAdvanced Science, EarlyView.
By exploiting the strong nonlinear optical response and controllable molecular ordering of ferroelectric nematic liquid crystals (FNLCs), these materials can serve as tunable sources of polarization‐entangled photons. Adjusting the sample geometry or applying an external electric field enables continuous control of the entanglement degree, advancing ...
Sara Klopčič   +3 more
wiley   +1 more source

DFT‐Guided Design of a Multi‐Enzyme Mimetic High‐Entropy Nanozyme for Cascaded Glutathione Detection and Point‐of‐Care Testing

open access: yesAdvanced Science, EarlyView.
Guided by density functional theory (DFT) calculations, a MnCoNiCuZnFe‐based Prussian blue analog (HEO) is screened out. It exhibits superior peroxidase (POD)‐like activity compared to noble metal‐incorporated high‐entropy nanozymes together with excellent oxidase (OXD) and glutathione oxidase (GSHOx)‐like activities.
Hua Lin   +6 more
wiley   +1 more source

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