Results 121 to 130 of about 3,178 (211)

Low‐Dimensional Materials and Van Der Waals Heterostructures for Energy Application: A Comprehensive Review

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Low‐dimensional materials (0D, 1D, and 2D) exhibit unique electronic and physicochemical properties, enabling advanced nanoelectronic and optoelectronic devices. Mixed‐dimensional heterostructures combine these materials to enhance functionality.
Qaisar Alam   +3 more
wiley   +1 more source

Unveiling σ- and π-hole interactions in COSe-XCN (X = F, Cl, Br, and I): Theoretical insights into halogen substitution effects

open access: yesResults in Chemistry
XCN molecules (X = F, Cl, Br, I) are linear pseudohalogen species containing a reactive and toxic cyanide group. Their high electrophilicity and toxicity limit experimental studies.
Mohammadmehdi Moradkhani   +2 more
doaj   +1 more source

Tellurium Electrochemistry: From Mechanistic Analysis in Diverse Electrolytic Media to Advanced Energy Storage Applications

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
As a metalloid with broad prospects in advanced applications, Te has not been fully clarified in terms of its intricate electrochemical behaviors across varied systems. This review systematically integrates fundamental electrochemical mechanisms, reaction kinetics identifications, and device application insights, establishing a comprehensive framework ...
Meng Zhang   +6 more
wiley   +1 more source

Se‐Vacancy Engineering Enables Dual Electronic and Interfacial Regulation in SnSe2 Nanocatalysts for High‐Performance Lithium–Sulfur Batteries

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Se vacancies in SnSe2 induce local electron redistribution and create unsaturated Sn sites, enabling a switch from single‐site to dual‐site adsorption of lithium polysulfides. This structure synergistically enhances redox kinetics, accelerates sulfur conversion, suppresses the shuttle effect, reduces polarization, and significantly improves the ...
Xuejie Wang   +6 more
wiley   +1 more source

Nucleophile Exchange Mechanistic Paths in Chalcogenolate‐Dichalcogenide Systems: Insight From Computational Chemistry

open access: yesEuropean Journal of Organic Chemistry, EarlyView.
The change of the chalcogen! This computational study explores trends in Group 16 nucleophile exchange model reactions, providing mechanistic insight in gas phase and in solvent as well as biological implications, which can guide the design of improved biomimetic catalysts.
Alessandro Rubbi   +2 more
wiley   +1 more source

Isotelluroureas for Asymmetric C1 Ammonium Enolate Reactions

open access: yesEuropean Journal of Organic Chemistry, EarlyView.
Chiral isotelluroureas are powerful catalysts for a variety of C─C bond forming C1 ammonium enolate transformations. Isotelluroureas (ITeUs) have recently been introduced as a novel class of highly nucleophilic Lewis base catalysts. Herein, we systematically screened them for their potential to facilitate C1 ammonium enolate transformations and ...
Fereshteh Khorasani   +3 more
wiley   +1 more source

Heteroatom location‐ and orientation mode‐dependent reverse intersystem crossing rate in multiple resonance emitters

open access: yesFlexMat, EarlyView.
By constructing two pairs of isomers with different heteroatom anchoring positions, the relationship between heteroatom location and orientation mode and reverse intersystem crossing rate constant (kRISC) in multiple resonance (MR) emitters is systematically investigated.
Tingting Huang   +5 more
wiley   +1 more source

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