Computer-Designed Solar Molecules Point to 28 Percent Efficiency
Using density functional theory, researchers designed eight triphenylamine–benzothiophene donor molecules, with the best candidate predicted to reach 28 percent power ...
Using density functional theory, researchers designed eight triphenylamine–benzothiophene donor molecules, with the best candidate predicted to reach 28 percent power ...
A new DFT study shows that decorating nitrogen and Group 13 co-doped graphene with titanium dramatically strengthens naphthalene adsorption and ...
New experiments show that liquid drops sliding on insulating surfaces acquire charge through at least two competing mechanisms involving double-layer ...
Researchers built a low-cost dye-sensitized solar cell counter electrode from activated carbon, Sri Lankan vein graphite and trace platinum nanoparticles, ...
A new study shows that weaker water-TiO2 interactions and more flexible hydrogen-bond networks make interfacial water more reactive in photocatalytic ...
Researchers have built a defect-rich Ni-MOF/CeO2 heterostructure whose interfacial electronic coupling delivers efficient electrocatalytic hydrogen evolution and 97.7 percent visible-light ...
Researchers show that adding an optimized amount of Ti3C2Tx MXene to NiCo2O4 spinel dramatically improves the catalyst that limits the ...
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© 2025 Scienmag - Science Magazine