Results 101 to 110 of about 181,249 (241)
Stereometric Molecular Engineering for Ultra‐Stable Aqueous Zinc‐Ion Batteries
Stereochemical configuration of molecular additives greatly influences interfacial adsorption at the Zn surface. The optimal tilted dual‐anchored adsorption geometry of myo‐inositol constructs a water‐deficient interface and regulates the solvation structure.
Cunxin Liu +4 more
wiley +1 more source
Hydrogen-assisted fatigue crack growth in ferritic steels – a fractographic study
Fatigue crack growth (FCG) behavior of a Fe-3wt.%Si ferritic alloy under different environmental conditions using in-situ electrochemical (cathodic) hydrogen (H) charging has been investigated. Three frequencies have been applied.
Wan Di +3 more
doaj +1 more source
Covalent Functionalization of 2D Semiconductors: A Roadmap to Advanced Electronic Devices
This Review presents recent advances in the covalent functionalization strategies for two‐dimensional semiconductors and their implementation in modern technologies. Layered materials are modified through diverse molecular chemistries (e.g., thiols, diazonium salts, alkyl halides, and electron‐deficient species) to tailor their surface properties ...
Ramiro Quirós‐Ovies +2 more
wiley +1 more source
A triplet‐blocking layer controls triplet exciton dynamics in blue upconversion OLEDs. The layer keeps charge transfer (CT)‐generated triplet excitons inside the triplet‐triplet annihilation (TTA) host, suppresses anode‐side interfacial quenching, and increases the steady‐state triplet population.
Qing‐Jun Shui +5 more
wiley +1 more source
Liquid–liquid interface assembly enables the fabrication of solution‐processed MoS2 and WSe2 centimeter‐scale, nanometer‐thick type‐II heterostructures on paper. Interfacial charge separation and hopping‐limited recombination produce rectification and persistent photocharge retention at zero bias.
Aniello Pelella +11 more
wiley +1 more source
The effects of solid‐state electrolyte architecture and electrolyte/electrode interfacial polarization resistance on Critical Current Density and the risks for “interfacial” and “internal” Li‐metal dendrite formation were investigated in simulations of FIB‐reconstructed porous‐dense Li7La3Zr2O12 (LLZO) “bilayers”, providing insight for full cells ...
Tanner R. Hamann +2 more
wiley +1 more source
Al3+/Ta5+ co‐doping refines the primary particles of LiNiO2, reduces Li/Ni antisite disorder, and expands the c‐axis lattice parameter, thereby enabling faster and more homogeneous Li+ transport. Such rapid and homogeneous Li+ transport suppresses high‐voltage phase transitions and microcrack formation, ultimately improving the rate capability and long‐
Yanhao Ren +11 more
wiley +1 more source
Investigation of Hydrogen Embrittlement Susceptibility and Fracture Toughness Drop after in situ Hydrogen Cathodic Charging for an X65 Pipeline Steel. [PDF]
Kyriakopoulou HP +6 more
europepmc +1 more source
Nitride MXenes remain constrained by a persistent gap between computational prediction and experimental realization. This Review identifies the thermodynamic, kinetic, and chemical barriers limiting their synthesis, critically evaluates emerging fabrication routes, and proposes a multidimensional computational‐experimental framework to accelerate the ...
Naresh Varnakavi, Masoud Soroush
wiley +1 more source
Advanced high-strength steels (AHSS) are susceptible to edge fracture and hydrogen embrittlement, particularly when both occur simultaneously. This work proposes a novel methodology for evaluating hydrogen embrittlement susceptibility at sheared edges by
Rafael Oliveira Santos +6 more
doaj +1 more source

