Kinetics of Submerged Intersystem Crossings in Strongly Coupled Ion-Molecule Reactions: I<sup>+</sup> + CH<sub>3</sub>X (X = F, Cl, Br, I). [PDF]
Lewis TWR +3 more
europepmc +1 more source
Biomass Native Structure Into Functional Carbon‐Based Catalysts for Fenton‐Like Reactions
This study indicates that eight biomasses with 2D flaky and 1D acicular structures influence surface O types, morphology, defects, N doping, sp2 C, and Co nanoparticles loading in three series of carbon, N‐doped carbon, and cobalt/graphitic carbon. This work identifies how these structural factors impact catalytic pathways, enhancing selective electron
Wenjie Tian +7 more
wiley +1 more source
Hostile work climate: gender barriers in the European energy R&I workforce. [PDF]
Fraudatario MC +3 more
europepmc +1 more source
Enabling the Just Energy Transition in South Africa
South Africa's recently published Just Transition Framework (2022) signalled a critical juncture for the country's heretofore separate energy decarbonisation and developmental agendas. However, despite the win-win framing of the South African just energy
Wolf, Victoria
core
DNA strands are employed both as dynamic linkers and nanoscale templates for the integration of Ag2S nanoparticles on MoS2, which in turn imparted photothermal responsiveness; this feature permits the selective cargo (fluorophore, quantum dots or an enzyme) release from the MoS2 surface in response to local heat induced by light irradiation.
Kai Chen +3 more
wiley +1 more source
Soft mode origin of charge ordering in superconducting kagome CsV<sub>3</sub>Sb<sub>5</sub>. [PDF]
McGuinness PH +14 more
europepmc +1 more source
Counterion Dependent Side‐Chain Relaxation Stiffens a Chemically Doped Thienothiophene Copolymer
Oxidation of a thienothiophene copolymer, p(g3TT‐T2), via different doping strategies and dopant molecules resulted in materials with similar oxidation levels and a high electrical conductivity of ≈100 S cm−1. However, mechanical properties varied significantly, with sub‐glass transition temperatures and elastic moduli spanning from –44°C to –3°C and ...
Mariavittoria Craighero +12 more
wiley +1 more source
<i>MechaSuite</i>: An Integrated Software for Chemical Reaction Mechanism Analysis and Microkinetic Modeling. [PDF]
Millán R, Ródenas M, Misturini A.
europepmc +1 more source
Role of Intrinsic Electron Trapping in Negative Charging of Amorphous Alumina
Intrinsic electron trapping in amorphous Al2O3 is examined using hybrid‐DFT models spanning a wide density range. Both spontaneous and thermally activated trapping are identified, with pronounced spontaneous localization in dense, partly crystallized structures.
Jack W. Strand +5 more
wiley +1 more source

