Results 111 to 120 of about 624 (220)
Interphase chemistry governs the stability of multivalent metal batteries. We summarize state‐of‐the‐art developments in calcium and magnesium metal batteries by focusing on the correlation among electrolytes, interphase layers, and the electrochemical performance of corresponding metal anodes.
Huijun Lin +4 more
wiley +1 more source
Electronic Structure Modulation Induced by Asymmetric Cu─Ni Centers in a π‐Conjugated Triazine MOF
A π‐conjugated H3TATB‐based asymmetric bimetallic CuNi‐MOF was developed as an efficient electrocatalyst for alkaline hydrogen evolution. Benefiting from synergistic Cu–Ni interactions, enhanced charge transfer, and stabilized active sites, CuNi‐MOF delivers superior HER performance with low overpotential, improved kinetics, and 24 h durability.
Alamgir +7 more
wiley +1 more source
ABSTRACT Secretory immunoglobulin A (sIgA) is a promising emerging biopharmaceutical candidate, but it currently lacks a standardized platform for purification. To address this, a novel affinity chromatography resin was developed by immobilizing protein variants of the Streptococcus pneumoniae surface protein, SpsA, as an affinity ligand.
David Scheich +8 more
wiley +1 more source
Determination of the Rotation of Mercury from satellite gravimetry [PDF]
CICALO', STEFANO +1 more
openaire +2 more sources
ABSTRACT In light of climate change and growing resource scarcity, microbial production of organic acids offers a sustainable alternative to fossil‐based chemical synthesis. In this study, malic acid production by Aspergillus oryzae was optimized through cultivation temperature adjustment and biotin supplementation, while organic acid formation from ...
Lukas Hartmann +6 more
wiley +1 more source
ABSTRACT Mono‐ and bimetallic Ni/Co‐based metal–organic frameworks (MOFs) coordinated with 1,4‐benzenedicarboxylate were successfully synthesized via a solvothermal approach and characterized by PXRD, FTIR, TGA, SEM–EDS, TEM, BET, and XPS. Fine control over the Ni:Co molar ratio enabled systematic modulation of the structural and electronic properties ...
Natalia Łukasik +6 more
wiley +1 more source
Enhancing Hydrogen Storage in Carbon‐Substituted Beryllium Nitride: A DFT‐Based Investigation
Carbon‐substituted BeN4 monolayers enable efficient hydrogen storage, achieving 6.02 wt% uptake with moderate adsorption energy (−0.24 eV) and near‐ambient desorption temperature (308 K). These results highlight BeN4 as a promising candidate for practical hydrogen storage applications.
Poonam Parkar +2 more
wiley +1 more source
Convection‐permitting simulations (WRF3, 3 km) better represent mountain precipitation and snow processes than coarser regional simulations (WRF20, 20 km). Hydrological simulations forced by WRF3 improve streamflow seasonality and snow‐related hydrological signatures compared to WRF20.
Ouiaam Lahnik +6 more
wiley +1 more source
Dehydrogenation Thermodynamic and Kinetic Challenges of Mg‐Ni‐Based Alloy Hydrides
ABSTRACT Solid‐state hydrogen storage stands as a pivotal, safe, and efficient solution for the future hydrogen economy. Among diverse hydrogen storage systems, Mg‐Ni‐based alloy hydrides are recognized as cornerstone materials. However, their practical application is hindered by two core challenges: the high thermodynamic stability of the hydride ...
Jinglan He +6 more
wiley +1 more source
Emerging MBenes for Energy Technologies
ABSTRACT The escalating global demand for sustainable energy is driving the search for transformative materials that transcend the limitations of conventional systems. Two‐dimensional (2D) transition metal borides (MBenes) have recently emerged as a compelling class, distinguished by unique electronic structures, tunable surface chemistry, and ...
Yingrui Ding +5 more
wiley +1 more source

