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Boosting efficiency above 28% using effective charge transport layer with Sr 3 SbI 3 based novel inorganic perovskite
Strontium antimony iodide (Sr3SbI3) is one of the emerging absorbers materials owing to its
intriguing structural, electronic, and optical properties for efficient and cost-effective solar cell …
intriguing structural, electronic, and optical properties for efficient and cost-effective solar cell …
[HTML][HTML] Synthesis, physical, optical, and radiation attenuation efficiency of Bi2O3+ SrF2+ Li2O glass system
This research paper reports on the optical characteristics and ionizing radiation attenuation
properties of newly fabricated 55B 2 O 3+ 10Bi 2 O 3+ 20SrF 2+(15-x) Li 2 O+ xCuO where …
properties of newly fabricated 55B 2 O 3+ 10Bi 2 O 3+ 20SrF 2+(15-x) Li 2 O+ xCuO where …
Boosting efficiency above 30% of novel inorganic Ba3SbI3 perovskite solar cells with potential ZnS electron transport layer (ETL)
Abstract The inorganic Ba 3 SbI 3 perovskite has emerged as a promising, stable absorber
material for efficient and cost-effective solar cells, owing to its intriguing compositional …
material for efficient and cost-effective solar cells, owing to its intriguing compositional …
The Potential of Arsenic‐based Zintl Phases as Thermoelectric Materials: Structure & Thermoelectric Properties
Zintl phase thermoelectric materials have generated tremendous interest due to possessing
structural features conducive to high thermoelectric performances. On the other hand, both …
structural features conducive to high thermoelectric performances. On the other hand, both …
[HTML][HTML] Density functional theory studies on the oleic acid thermal oxidation into volatile compounds
L ** combined with gas …
First-principles calculations to investigate direct-band novel cobalt-based double perovskite materials for optoelectronic applications
T Tang, Y Tang - Energy & Fuels, 2022 - ACS Publications
A series of novel cobalt-based perovskite materials have been studied through density
functional theory first-principles calculation. The cubic perovskite structure stability is …
functional theory first-principles calculation. The cubic perovskite structure stability is …
First-principles study of the rare earth anti-TH3P4 type zintles for opto-electronic and thermoelectric applications
Structural, optoelectronic and thermoelectric properties of rare earth Zintls Ca 3 RESb 3
(RE= La, Ce and Pr) isostructural with anti-Th 4 P 3 are studied in cubic I 4− 3d space …
(RE= La, Ce and Pr) isostructural with anti-Th 4 P 3 are studied in cubic I 4− 3d space …
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 …
Eu based layered EuFAgX (X= S, Se and Te) magnetic semiconductors for optoelectronic and thermoelectric applications
H Al Salmah, S Mehmood - Optical and Quantum Electronics, 2023 - Springer
Structural, optoelectronic, thermoelectric and magnetic properties of layered structured
compounds EuFAgX (X= S, Se and Te) are investigated using density functional theory …
compounds EuFAgX (X= S, Se and Te) are investigated using density functional theory …
[HTML][HTML] Computational study on structural, elastic, mechanical and optical properties of K2AgAs ternary semiconductor compound
In this study, the structural, electronic, elastic, mechanical, and optical properties of a new
Zintl phase K 2 AgAs ternary semiconductor compound have been investigated by the first …
Zintl phase K 2 AgAs ternary semiconductor compound have been investigated by the first …