Results 171 to 180 of about 22,278 (251)
Operando SECM decouples hydrogen evolution from other degradation pathways in Zn metal batteries by quantifying its contribution during Zn electrodeposition. Although HER is shown to account for only a minor fraction of the irreversible charge loss, it remains a key indicator of interfacial evolution and by‐product formation governing cycling ...
J. T. Simon +8 more
wiley +1 more source
Pt Single‐Atom Catalysts on FTO for Optically Invisible pH‐Universal Hydrogen Evolution Electrodes
Comparison of the overpotential (η) at 10 mA cm−2 in acidic electrolyte of Pt SA on FTO (this work) and other literature. ABSTRACT Transparent hydrogen‐evolution electrodes are essential for photoelectrochemical and optoelectronic energy‐conversion devices, yet typically suffer from a trade‐off between catalytic activity and optical transmission. Here,
Jihyeon Kim +8 more
wiley +1 more source
Water‐Mediated Proton Facilitation for Stable Acidic CO2 Electrocatalysis
Proton‐mitigating Cu─O─Ce sites accelerate *CO formation and PCET‐mediated *CO─*CHO coupling, enabling efficient multicarbon production at relatively low current density. Maintaining a retentive acidic pH suppresses parasitic hydrogen evolution and preserves in situ CO2 availability for carbon‐efficient acidic CO2 reduction.
Jeong Hyun Hwang +13 more
wiley +1 more source
A vacancy‐stabilized Pt,Mo‐NiSeO4/NiSe2@Co2P heterostructure with atomically dispersed Pt sites and Mo‐regulated electronic structure enables efficient bifunctional water splitting. Strong interfacial coupling and defect‐assisted Pt stabilization promote rapid charge transfer and optimized intermediate adsorption, delivering outstanding HER/OER ...
Thokchom Anjali Devi +7 more
wiley +1 more source
Programming Structural Disorder in MOFs for a Stable Bifunctional Water‐Splitting Electrocatalyst
Introducing structural disorder into a highly active metal–organic framework enhances its stability. This improvement arises from the mitigation of destructive reconstruction during activation, thereby maintaining structural integrity and enabling long‐term durability.
Qian Niu +4 more
wiley +1 more source
FeCuCoMnZnOx integrates diverse heteroatomic bridge‐site environments and composition‐dependent electronic structures to promote nitrate activation and sequential hydrogenation toward ammonia, demonstrating that nitrate reduction reaction performance is governed by the combined effects of composition and local coordination rather than configurational ...
Muhammad Usman +14 more
wiley +1 more source
In this study we employed support vector regressor and quantum support vector regressor to predict the hydrogen storage capacity of metal–organic frameworks using structural and physicochemical descriptors. This study presents a comparative analysis of classical support vector regression (SVR) and quantum support vector regression (QSVR) in predicting ...
Chandra Chowdhury
wiley +1 more source
A machine learning‐guided self‐driving laboratory screened over 500 nickel‐based layered double‐hydroxide catalysts for alkaline oxygen evolution. Out of the eight metals, the robot uncovered a quaternary Ni–Fe–Cr–Co catalysts requiring only 231 mV overpotential to reach 20 mA cm−2.
Nis Fisker‐Bødker +3 more
wiley +1 more source
In this work, the Doubao large language model (LLM) is involved in the formula derivation processes for Hubbard U determination regarding the second‐order perturbations of the chemical potential. The core ML tool is optimized for physical domain knowledge, which is not limited to parameter prediction but rather serves as an interactive physical theory ...
Mingzi Sun +8 more
wiley +1 more source
With the downstream filter held fixed, text‐derived composition representations produce distinct screening outcomes across 14 electrocatalyst libraries. Embedding model and composition encoding control the trade‐off between candidate reduction and preservation of the best measured current.
Lei Zhang, Markus Stricker
wiley +1 more source

