DFT Study Predicts Wide-Gap Gold-Based Double Perovskites for UV and Thermoelectric Use
Density functional theory calculations predict that the new lead-free double perovskites A2LaAuCl6 with potassium, rubidium, or cesium are stable, wide-gap ...
Density functional theory calculations predict that the new lead-free double perovskites A2LaAuCl6 with potassium, rubidium, or cesium are stable, wide-gap ...
A new DFT study predicts that the lead-free fluoride double perovskites Rb₂AuCoF₆ and Rb₂AuRhF₆ combine visible-range band gaps, strong absorption ...
A new theoretical study shows that the chirality of rolled-up hexagonal boron nitride nanoscrolls strongly influences their ballistic thermoelectric performance, ...
A mode-resolved study shows that chemical pressure in SnTe thermoelectrics alters phonon frequencies, linewidths, and lifetimes in ways a simple ...
Researchers report that peroxydisulfate ionic liquids used as oxidants and structural modifiers boosted polyaniline's thermoelectric figure of merit roughly 400-fold ...
First-principles simulations indicate that the filled skutterudite PrPt₄Ge₁₂ is a stable, metallic, weakly magnetic crystal with promising thermoelectric, optical and ...
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© 2025 Scienmag - Science Magazine