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Chemical approaches for electronic do** in photovoltaic materials beyond crystalline silicon
X Wei, P Zhang, T Xu, H Zhou, Y Bai… - Chemical Society …, 2022 - pubs.rsc.org
Electronic do** is applied to tailor the electrical and optoelectronic properties of
semiconductors, which have been widely adopted in information and clean energy …
semiconductors, which have been widely adopted in information and clean energy …
Impact of A-Cations Modified on the Structural, Electronic, Optical, Mechanical, and Solar Cell Performance of Inorganic Novel A3NCl3 (A = Ba, Sr, and Ca) …
Recently, lead-free halide perovskites have exhibited outstanding optical absorption,
enhanced stability, tunable bandgap, high carrier mobility, nontoxicity, availability of raw …
enhanced stability, tunable bandgap, high carrier mobility, nontoxicity, availability of raw …
Theoretical investigation of XSnH3 (X: Rb, Cs, and Fr) perovskite hydrides for hydrogen storage application
The current study investigated the structural, mechanical, electronic, and optical properties
of new perovskite hydrides XSnH 3 (X= Rb, Cs, and Fr) for hydrogen storage applications …
of new perovskite hydrides XSnH 3 (X= Rb, Cs, and Fr) for hydrogen storage applications …
The optical and electronic properties of inorganic halide perovskite Sr3NCl3 under applied biaxial strain
The outstanding structural, electronic, and optical properties of inorganic perovskite
materials have gained significant attention in the field of solar technology in recent times …
materials have gained significant attention in the field of solar technology in recent times …
Investigation of a novel inorganic cubic perovskite Ca3PI3 with unique strain‐driven optical, electronic, and mechanical properties
The remarkable structural, optical, and electronic characteristics of inorganic perovskite
materials have generated significant enthusiasm within the field of solar technology. The …
materials have generated significant enthusiasm within the field of solar technology. The …
Analysis of the role of A-cations in lead-free A3SbI3 (A = Ba, Sr, Ca) perovskite solar cells
Recently, the solar energy sector has been greatly interested in lead (Pb)-free inorganic
halide perovskites due to their remarkable mechanical, optical, electronic, and structural …
halide perovskites due to their remarkable mechanical, optical, electronic, and structural …
Lead-free Cs2InAsX6 (X= Cl, Br) halide double perovskites: a DFT perspective on their potential for sustainable energy applications
In response to the escalating global demand for efficient energy harvesting materials, this
study investigates the halide double perovskites (HDPs), Cs 2 InAsCl 6 and Cs 2 InABr 6, as …
study investigates the halide double perovskites (HDPs), Cs 2 InAsCl 6 and Cs 2 InABr 6, as …
Structural, elastic and optoelectronic properties of inorganic cubic FrBX 3 (B= Ge, Sn; X= Cl, Br, I) perovskite: the density functional theory approach
Inorganic metal-halide cubic perovskite semiconductors have become more popular in
industrial applications of photovoltaic and optoelectronic devices. Among various …
industrial applications of photovoltaic and optoelectronic devices. Among various …
Hydrogen Storage Capacity of Lead‐Free Perovskite NaMTH3 (MT=Sc, Ti, V): A DFT Study
Z Ur Rehman, MA Rehman, SY Alomar… - … Journal of Energy …, 2024 - Wiley Online Library
Hydrogen is a promising clean energy carrier, but its storage is challenging. In this study, we
investigate the potential of NaMTH3 (MT= Sc, Ti, V) hydride perovskite as solid‐state …
investigate the potential of NaMTH3 (MT= Sc, Ti, V) hydride perovskite as solid‐state …
Strain-induced tunable optoelectronic properties of inorganic halide perovskites APbCl3 (A= K, Rb, and Cs)
Halide perovskites are promising photovoltaic, solar cell, and semiconductor materials.
Density-functional theory (DFT) models address compressive and tensile biaxial strain …
Density-functional theory (DFT) models address compressive and tensile biaxial strain …