Results 171 to 180 of about 34,297 (264)

Hydrogen‐Induced Electronic Modulation at MoS2/SiO2 Interfaces

open access: yesAdvanced Electronic Materials, EarlyView.
Hydrogen is shown to tune the conductivity of monolayer MoS2 in protonic electrochemical random‐access memories (ECRAMs). Combined atomistic simulations and device measurements reveal concentration‐dependent n‐type doping when the SiO2 surface is fully saturated, enabling hydrogen to adsorb on MoS2 or incorporate into sulfur vacancies.
Vasileios Fotopoulos   +6 more
wiley   +1 more source

Comparative Insights and Overlooked Factors of Interphase Chemistry in Alkali Metal‐Ion Batteries

open access: yesAdvanced Energy Materials, EarlyView.
This review presents a comparative analysis of Li‐, Na‐, and K‐ion batteries, focusing on the critical role of electrode–electrolyte interphases. It especially highlights overlooked aspects such as SEI/CEI misconceptions, binder effects, and self‐discharge relevance, emphasizing the limitations of current understanding and offering strategies for ...
Changhee Lee   +3 more
wiley   +1 more source

Clinical multimodal Brillouin microscopy-optical coherence elastography system for lens biomechanics. [PDF]

open access: yesJ Biomed Opt
Schumacher J   +10 more
europepmc   +1 more source

Disorder‐Driven Fast Na+ Transport: From Crystalline to Amorphous Networks in the Mixed‐Anion NaTaOxCl6−2x Oxychlorides

open access: yesAdvanced Energy Materials, EarlyView.
Oxygen substitution in NaTaOxCl6‐2x drives structural evolution from isolated [TaCl6]– octahedra, through oxygen‐bridged [Ta2OCl10]2– dimers, toward extended trans‐[TaO2Cl4]3– chain‐like arrangements. At intermediate compositions, zero‐dimensional corner‐sharing motifs are proposed to create a flexible, disordered framework that peaks ionic ...
Justin Leifeld   +17 more
wiley   +1 more source

Redox Complexity in Sodium Manganese Hexacyanomanganate and Its Influence on Sodium‐Ion Storage Performance

open access: yesAdvanced Energy Materials, EarlyView.
The role of each Mn site in the Na3‐xMn[Mn(CN)6]·zH2O compounds’ redox activity was investigated using a combined experimental–computational approach, which shows that only the low‐spin Mn‐C site undergoes redox changes (Mn1+ to Mn4+), while high‐spin Mn‐N remains unchanged. The study confirms the presence of the Mn1+ intermediate and newly reveals its
Zhenying Li   +11 more
wiley   +1 more source

Imaging the mechanical properties of a developing embryonic tendon using Brillouin microscopy. [PDF]

open access: yesActa Biomater
Sivalingam D   +5 more
europepmc   +1 more source

Discovery of Novel Materials with Giant Dielectric Constants via First‐Principles Phonon Calculations and Machine Learning

open access: yesAdvanced Intelligent Discovery, EarlyView.
We discovered novel materials with giant dielectric constants by combining first‐principles phonon calculations and machine learning. Screening 525 perovskites identified six candidates. RbNbO3 was synthesized under pressure and showed ε ≈ 800–1000. This validates our framework as a powerful tool for high‐performance dielectric materials discovery.
Hiroki Moriwake   +9 more
wiley   +1 more source

Thermal Conductivity and Tunable Thermal Anisotropy of Magnetic CrSBr Monolayer

open access: yesAdvanced Physics Research, EarlyView.
Top (left) and side view of single‐layer CrSBr (right). Phonon transport is strongly anisotropic, with a lattice thermal conductivity along the a‐lattice vector which is almost twice the one along the b‐vector (κxx$\kappa _{xx}$ = 1.8 κyy$\kappa _{yy}$). ABSTRACT We present first‐principles calculations of the thermal conductivity, κ${\bm \kappa }$, of
Marta Loletti   +4 more
wiley   +1 more source

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