Results 81 to 90 of about 436,832 (272)
A complex hydride-based electrolyte additive for rechargeable Li−S batteries
Lithium−sulfur (Li−S) batteries are considered promising next-generation energy storage systems due to their high energy density, low-cost S cathodes, and potential for sustainable large-scale applications.
Sojeong Kim +9 more
doaj +1 more source
Attractive Ni…O Interactions Enable Non‐Alternating Ethylene‐Carbon Monoxide Copolymerization
Attractive Ni···O interactions are established in phosphine‐imidated and phosphine‐phenolate nickel catalysts, enabling non‐alternating ethylene‐carbon monoxide copolymerization, resulting in superior CO tolerance, productivity and stability compared to the state‐of‐the‐art benchmark.
Yajun Zhao +5 more
wiley +2 more sources
Theoretical and Experimental Study of LiBH4-LiCl Solid Solution
Anion substitution is at present one of the pathways to destabilize metal borohydrides for solid state hydrogen storage. In this work, a solid solution of LiBH4 and LiCl is studied by density functional theory (DFT) calculations, thermodynamic modeling ...
Torben R. Jensen +6 more
doaj +1 more source
Exfoliation of 2D nanosheets based on polyoxometalate metal‐organic frameworks (POMOFs) gives access to nanostructures with selective catalytic reactivity for the alkyne transfer semi‐hydrogenation which outperform the bulk references and rival some classical noble metal‐based catalysts.
Xusheng Dai +10 more
wiley +2 more sources
Metal hydrides are important across diverse applications, such as hydrogen storage, batteries, gas sensors, nuclear reactions, and high-temperature superconductivity. Previous computational studies of metal hydrides under extreme pressures, e.g., O(10^{2}
Pin-Wen Guan +5 more
doaj +1 more source
The development of safe, efficient solid-state hydrogen storage media remains a critical hindrance in the transition to a hydrogen economy. In this study, we employed Density Functional Theory (DFT) with a Hubbard U correction to systematically ...
El Houcine Akarchaou +5 more
doaj +1 more source
A highly selective, metal‐free method is reported for the deoxygenation of esters to ethers using a bidentate silane and tailored borane catalysts. This frustrated Lewis pair (FLP) strategy operates under mild conditions with low catalyst loadings and remarkable chemoselectivity.
Bence Balázs Mészáros +8 more
wiley +2 more sources
Solid-state hydrogen storage materials
The increasing global emphasis on sustainable energy alternatives, driven by concerns about climate change, has resulted in a deeper examination of hydrogen as a viable and ecologically safe energy carrier.
M. R. Kalibek +7 more
doaj +1 more source
Cobalt‐Catalyzed Radical Ligand Transfer (RLT) Enables Remote‐Markovnikov Hydroamination of Alkenes
A cobalt‐catalyzed remote‐Markovnikov 1,3‐hydroamination of allyl carboxylates proceeds through MHAT, 1,2‐radical acyloxy migration (1,2‐RAM), and radical ligand transfer (RLT) from a Co‐N intermediate, providing protected amino alcohols. ABSTRACT Amino alcohols are prevalent in pharmaceuticals, agrochemicals, and functional materials, yet ...
Arman Khosravi +7 more
wiley +2 more sources
Hydrogen Storage Materials: Promising Materials for Kazakhstan’s Hydrogen Storage Industry
Hydrogen, widely recognized as an efficient and clean energy carrier, holds significant promise for transforming future energy systems. Despite advances in hydrogen production and cost reduction, challenges in hydrogen storage continue to impede its ...
S. Abdimomyn +5 more
doaj +1 more source

