Լեզուների իմացություն
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Phosphonic acid-functionalized g-C3N4 nanosheets for chromium (Cr6+) adsorption from aqueous solutions: Experimental insights and density functional theory calculations
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First-principles design of GaN–VHC (H = Cl, Br; C = Se, Te) van der Waals heterostructures for advanced optoelectronic applications
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Magnetoelectric and spin-lattice effects in Fe/BaTiO3 heterostructure: non-collinear DFT calculations
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A DFT study on an 18-crown-6-like-N8 structure as a material for metal ion storage: stability and performance
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Realization of Mn6+NIR-II broadband emission in BaCrO4 and its nanolization via liquid-solid method
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DFT analysis of furan-based covalent organic framework as electrode materials for lithium and calcium ion batteries
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Design and strain engineering of stable 2D TiSi₂N₄ photocatalyst: first-principles insights into water splitting and visible-light absorption