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1دورية أكاديمية
مصطلحات موضوعية: first-principles calculations, electronic properties, mechanical properties, optical properties, MA (2) Z (4) monolayers, Condensed Matter Physics, Den kondenserade materiens fysik
وصف الملف: application/pdf
العلاقة: 2D Materials, 2024, 11:1; orcid:0000-0001-8947-9625; orcid:0000-0002-3687-4223; http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-520507Test; ISI:001114331800001
الإتاحة: https://doi.org/10.1088/2053-1583/ad0f2bTest
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2دورية أكاديمية
المؤلفون: Asmaa Ibrahim, Hend A. Ezzat, Mervat Abd El Aal
مصطلحات موضوعية: Synthesis and Applications of Carbon Quantum Dots, Materials Chemistry, Materials Science, Physical Sciences, Applications of Quantum Dots in Nanotechnology, Graphene Properties, Synthesis, and Applications, Carbon Quantum Dots, Quantum Dots, Electronic Properties, Materials science, Graphene, Band gap, HOMO/LUMO, Quantum dot, Density functional theory, Electronic structure, Zigzag, Dipole, Nanotechnology, FOS Nanotechnology, Condensed matter physics, Optoelectronics, Computational chemistry, Chemistry, Molecule, Physics, Geometry, Organic chemistry, Mathematics, FOS Mathematics
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3دورية أكاديمية
المؤلفون: Haman, Zakaryae, Kibbou, Moussa, Khossossi, Nabil, Bahti, Soukaina, Dey, Poulumi, Essaoudi, Ismail, Ahuja, Rajeev, Ainane, Abdelmajid
مصطلحات موضوعية: 2D materials, Janus Al-based monochalcogenides, electronic properties, optical properties, photocatalytic HER, thermoelectric properties, Condensed Matter Physics, Den kondenserade materiens fysik
وصف الملف: application/pdf
العلاقة: Journal of Physics : Energy, 2023, 5:3; orcid:0000-0002-3914-4162; orcid:0000-0003-1231-9994; http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-508417Test; ISI:001025394100001
الإتاحة: https://doi.org/10.1088/2515-7655/ace07cTest
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4دورية أكاديمية
المؤلفون: Gu, Q, Carroll, JP, Wang, S, Ran, S, Broyles, C, Siddiquee, H, Butch, NP, Saha, SR, Paglione, J, Davis, JCS, Liu, X
مصطلحات موضوعية: Condensed matter physics, Topological matter, Superconducting properties and materials, Electronic properties and materials, Physical sciences
العلاقة: https://ora.ox.ac.uk/objects/uuid:9a6decbb-6995-4ccb-ba5e-28160f78be35Test; https://doi.org/10.1038/s41586-023-05919-7Test
الإتاحة: https://doi.org/10.1038/s41586-023-05919-7Test
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5دورية أكاديمية
المؤلفون: Franco, Leandro R., Marchiori, Cleber, Araujo, Moyses
مصطلحات موضوعية: Binding energy, Density functional theory, Electronic properties, Excitons, Molecular orbitals, Redox reactions, fullerene, solvent, Electron-acceptor, Exciton-binding energy, Functionals, Fundamental gaps, Hybrid approach, Hybrid functionals, Optical-gap, Organic photovoltaics, Oxidation potentials, Reduction potential, article, controlled study, dielectric constant, electron, oxidation, oxidation reduction potential, Fullerenes, Condensed Matter Physics, Den kondenserade materiens fysik, Atom and Molecular Physics and Optics, Atom- och molekylfysik och optik, Theoretical Chemistry
وصف الملف: application/pdf
العلاقة: Journal of Chemical Physics, 0021-9606, 2023, 159:20; orcid:0000-0002-8692-3396; orcid:0000-0003-0377-3669; orcid:0000-0001-5192-0016; http://urn.kb.se/resolve?urn=urn:nbn:se:kau:diva-97689Test; PMID 38018752; ISI:001110536100006; Scopus 2-s2.0-85178180700
الإتاحة: https://doi.org/10.1063/5.0163180Test
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6دورية أكاديمية
المؤلفون: Sousa, O. M., Sorgenfrei, F., Assali, L. V. C., Lalic, M. V., Klautau, A. B., Thunström, P., Araujo, Moyses, Eriksson, O., Petrilli, H. M.
مصطلحات موضوعية: Cathodes, Electronic properties, Electronic structure, Hydrostatic pressure, Lithium compounds, Pressure effects, Structural properties, Ab initio study, Cathodes material, Cubic structure, Electronic and magnetic properties, Electronic.structure, Limn2O4 under pressure, Low toxicity, Low-costs, Natural abundance, Property, Manganese compounds, Condensed Matter Physics, Den kondenserade materiens fysik
وصف الملف: application/pdf
العلاقة: Journal of Physics and Chemistry of Solids, 0022-3697, 2023, 175; orcid:0000-0001-5192-0016; http://urn.kb.se/resolve?urn=urn:nbn:se:kau:diva-93592Test; ISI:000923161400001; Scopus 2-s2.0-85146264323
الإتاحة: https://doi.org/10.1016/j.jpcs.2022.111198Test
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7دورية أكاديمية
المؤلفون: Singh, Deobrat, Ahuja, Rajeev
مصطلحات موضوعية: 2D perovskite/HfS2 vdW heterostructure, electronic properties, charge transfer mechanism, optical properties, spectroscopic limited maximum efficiency (SLME), Condensed Matter Physics, Den kondenserade materiens fysik
وصف الملف: application/pdf
العلاقة: ACS Applied Energy Materials, 2022, 5:2, s. 2300-2307; orcid:0000-0001-7246-8743; orcid:0000-0003-1231-9994; http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-474335Test; ISI:000758096300001
الإتاحة: https://doi.org/10.1021/acsaem.1c03796Test
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8دورية أكاديمية
المؤلفون: Mishra, Pushkar, Singh, Deobrat, Sonvane, Yogesh, Ahuja, Rajeev
مصطلحات موضوعية: Electronic properties, Charge transfer mechanism, Photocatalyst and electrocatalyst, mechanism for oxygen reduction, First-principles calculations, Condensed Matter Physics, Den kondenserade materiens fysik
وصف الملف: application/pdf
العلاقة: Materials Today Energy, 2468-6069, 2022, 27; orcid:0000-0001-7246-8743; orcid:0000-0003-1231-9994; http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-479922Test; ISI:000808276600002
الإتاحة: https://doi.org/10.1016/j.mtener.2022.101026Test
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9دورية أكاديمية
المؤلفون: Mahida, H. R., Patel, Abhishek, Singh, Deobrat, Sonvane, Yogesh, Thakor, P. B., Ahuja, Rajeev
مصطلحات موضوعية: 2D monolayer MgCl 2 material, Structural stability, Phonon dispersion, Electronic properties, Optical properties, First-principles calculations, Condensed Matter Physics, Den kondenserade materiens fysik
وصف الملف: application/pdf
العلاقة: Superlattices and Microstructures, 0749-6036, 2022, 162; orcid:0000-0001-7246-8743; orcid:0000-0003-1231-9994; http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-474805Test; ISI:000788931300002
الإتاحة: https://doi.org/10.1016/j.spmi.2021.107132Test
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10دورية أكاديمية
مصطلحات موضوعية: Computational Physics, Condensed Matter Physics, Condensed Matter Imaging, Condensed Matter Modelling and Density Functional Theory, Field Theory and String Theory, Quantum Information, Computation and Communication, MgO, Electronic properties, Density Functional Theory (DFT), Magnetic properties LDA