Results 11 to 20 of about 54,855 (336)
Chemistry – An Asian Journal, 2020 AbstractThe introduction of chalcogen atoms into a polycyclic aromatic hydrocarbon structure is an established method to tune material properties. In the context of corannulene (C20H10), a fragment of fullerene C60, such structural adjustments have given rise to an emerging class of functional and responsive molecular materials. In this minireview, our
Viktor Barát, Mihaiela C. Stuparu
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Cu5FeS4 Nanoparticles With Tunable Plasmon Resonances for Efficient Photothermal Therapy of Cancers
Frontiers in Bioengineering and Biotechnology, 2020 Localized surface plasmon resonances (LSPRs) in heavily doped copper chalcogenides are unique because LSPR energy can be adjusted by adjusting doping or stoichiometry.
Lei Yuan +5 more
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Structure–Property Relationships in Transition Metal Dichalcogenide Bilayers under Biaxial Strains
Nanomaterials, 2021 This paper reports a Density Functional Theory (DFT) investigation of the electron density and optoelectronic properties of two-dimensional (2D) MX2 (M = Mo, W and X = S, Se, Te) subjected to biaxial strains.
Pingping Jiang +2 more
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Nanomaterials, 2021 This paper reports first-principles calculations on PbBi2Te2S2, PbBi2Te2Se2 and PbBi2Te4 monolayers. The strain effects on their electronic and thermoelectric properties as well as on their stability have been investigated.
Weiliang Ma +3 more
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Exploring the Thickness-Dependence of the Properties of Layered Gallium Sulfide
Frontiers in Chemistry, 2021 Group III layered monochalcogenide gallium sulfide, GaS, is one of the latest additions to the two-dimensional (2D) materials family, and of particular interest for visible-UV optoelectronic applications due to its wide bandgap energy in the range 2.35–3.
Yael Gutiérrez +4 more
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Electronic, optical, and thermodynamic properties study of gadolinium chalcogenides (GdS, GdSe, GdTe) using density functional theory for optoelectronic applications [PDF]
AIP AdvancesIn this study, the electronic, optical, and thermodynamic properties of gadolinium chalcogenides (GdX: X = S, Se, and Te) were computed using first-principles methods with the Perdew–Burke–Ernzerhof (PBE) exchange–correlation functional, as implemented ...
Lemessa Asefa Eressa
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Chromium Selenide Nanoparticles: Hydrothermal Synthesis in the Presence of a New Selenium Source [PDF]
Journal of Nanostructures, 2017 Chromium selenide (Cr2Se3) nanoparticles were prepared by hydrothermal method from Cr(NO3)3.9H2O and SeCl4 as precursors. These nanoparticles could be produced simply in the presence of cetyltrimethyl ammonium bromide, sodium dodecyl sulfate and ...
Azam Sobhani, Masoud Salavati-Niasari
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Diversity of Mycogenic Oxide and Chalcogenide Nanoparticles: A Review
Biomimetics, 2023 Oxide and chalcogenide nanoparticles have great potential for use in biomedicine, engineering, agriculture, environmental protection, and other research fields. The myco-synthesis of nanoparticles with fungal cultures, their metabolites, culture liquids,
Ekaterina A. Loshchinina +2 more
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AIP Advances, 2016 Nanostructured lead chalcogenides (PbX, X = Te, Se, S) were prepared via a simple hydrothermal method. The powder samples were characterized by XRD, SEM, SAED and DRS.
Li-Na Qiao +4 more
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Frontiers in Electronic Materials, 2022 High-performance thermoelectric (TE) materials rely on semiconductors with suitable intrinsic properties for which carrier concentrations can be controlled and optimized.
Ferdaushi Alam Bipasha +4 more
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