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Abstract The preparation of sustainable biophosphors exhibiting room-temperature phosphorescence (RTP) for additive manufacturing presents both significant scientific promise and substantial synthetic challenges. To addr...

Abstract In this work, we use density functional theory (DFT) to thoroughly analyze the structural, electrical, optical, and thermoelectric characteristics of halide double perovskites Rb2AsAuX4 (X = Br, Cl). Both co...

Abstract To ensure the prefabrication quality of concrete segmental beams for assembled railway bridges, this study investigates the main factors affecting the casting and curing of such beams. Using the Zheng-Xu regiona...

Abstract Confinement epitaxy beneath graphene stabilizes exotic material phases by restricting vertical growth and altering lateral diffusion, conditions unattainable on bare substrates. However, achieving long-range int...

Abstract We employ density functional theory (DFT) to investigate how Stone–Wales (SW) defects modulate the electronic and electrochemical properties of two-dimensional silicon carbide (SiC) monolayer for sodium (Na)-,...

Abstract Silica glass exhibits diverse structural configurations accompanied by densification under varying temperature and pressure conditions; these factors significantly influence its optical properties, such as the r...