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المؤلفون: Erbing, Axel, Philippe, Bertrand, Park, B. -W, Cappel, Ute B., Rensmo, H., Odelius, M.
المصدر: Chemical Science. 13(32):9285-9294
مصطلحات موضوعية: Electronic structure, Hybrid materials, Lead compounds, Perovskite, Photons, Solvents, X ray photoelectron spectroscopy, Computational modelling, Electronic structure calculations, Experimental evidence, Halide ions, Hard X-ray photoelectron spectroscopy, Lead ions, Local environments, Microheterogeneity, Photon energy, Valence-band maximums, Valence bands
وصف الملف: print
URL الوصول: https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-326467
https://doi.org/10.1039/d2sc03440a -
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المؤلفون: Chesnokov, A., Gryaznov, D., Skorodumova, Natalia, Kotomin, E. A., Zitolo, A., Zubkins, M., Kuzmin, A., Anspoks, A., Purans, J.
المصدر: Journal of Materials Chemistry C. 9(14):4948-4960
مصطلحات موضوعية: Atoms, Calculations, Coordination reactions, Electronic structure, Fermi level, II-VI semiconductors, Ions, Iridium, Monte Carlo methods, Oxidation, Oxide minerals, Peroxides, Seebeck coefficient, Thermoelectric equipment, Thermoelectricity, Thin films, X ray absorption spectroscopy, Zinc oxide, Electrical conductivity, Experimental values, Interstitial oxygen, Local atomic structures, Octahedral coordination, Reverse monte carlo simulation, Thermoelectric properties, Valence-band maximums, Density functional theory
وصف الملف: print
URL الوصول: https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-308869
https://doi.org/10.1039/d1tc00223f -
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المؤلفون: Huang, Dan, Persson, Clas
المصدر: Chemical Physics Letters. 591:189-192
مصطلحات موضوعية: Band edge position, Band gap energy, Conduction-band minimum, First-principles calculation, First-principles study, Redox potentials, Valence-band maximums, Water splitting
وصف الملف: print
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المؤلفون: Övgü Ceyda Yelgel, Celal Yelgel, Oguz Gulseren
المصدر: Journal of Applied Physics
مصطلحات موضوعية: First-principles calculation, Structural and electronic properties, Materials science, Band gap, General Physics and Astronomy, 02 engineering and technology, Interlayer distance, 01 natural sciences, Nitrides, symbols.namesake, Van der Waals forces, Ab initio quantum chemistry methods, Computational chemistry, 0103 physical sciences, 010306 general physics, Hexagonal boron nitride (h-BN), Monolayers, Thermodynamically stable, Valence-band maximums, Condensed matter physics, Conduction-band minimum, Wide-bandgap semiconductor, Heterojunction, 021001 nanoscience & nanotechnology, Hexagonal boron nitride, Semimetal, Energy gap, Boron nitride, Electronic properties, Heterojunctions, Density functional theory, symbols, Direct and indirect band gaps, van der Waals force, Calculations, 0210 nano-technology
وصف الملف: application/pdf
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a49a69fbbe37c9095e707b1e1519a900
https://aperta.ulakbim.gov.tr/record/52003 -
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المؤلفون: Sefik Suzer, Safak Sayan, Eric Garfunkel
المساهمون: Süzer, Şefik
المصدر: Applied Physics Letters
مصطلحات موضوعية: Silicon, Materials science, Nanostructure, Physics and Astronomy (miscellaneous), Soft x - ray photoelectron spectroscopy, Soft x - ray photoemission, X ray photoelectron spectroscopy, Analytical chemistry, chemistry.chemical_element, Synchrotron radiation, X-ray photoelectron spectroscopy, Devices, Silicon compounds, Thin film, Spectroscopy, Valence - band offset, Valence bands, Thin-films, Heterojunction, Hafnium, Valence - band maximums, Hafnium oxides, chemistry, Band Offsets, Atomic physics
وصف الملف: application/pdf
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::56d9d81732c91325b57e7da94b7d1f5f
https://hdl.handle.net/11693/11222 -
6مورد إلكتروني
مصطلحات الفهرس: Electronic structure, Hybrid materials, Lead compounds, Perovskite, Photons, Solvents, X ray photoelectron spectroscopy, Computational modelling, Electronic structure calculations, Experimental evidence, Halide ions, Hard X-ray photoelectron spectroscopy, Lead ions, Local environments, Microheterogeneity, Photon energy, Valence-band maximums, Valence bands, Physical Chemistry, Fysikalisk kemi, Article in journal, info:eu-repo/semantics/article, text
URL:
http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-326467
Chemical Science, 2041-6520, 2022, 13:32, s. 9285-9294 -
7مورد إلكتروني
مصطلحات الفهرس: Band edge position, Band gap energy, Conduction-band minimum, First-principles calculation, First-principles study, Redox potentials, Valence-band maximums, Water splitting, Chemical Sciences, Kemi, Physical Sciences, Fysik, Article in journal, info:eu-repo/semantics/article, text
URL:
http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-141059
Chemical Physics Letters, 0009-2614, 2014, 591, s. 189-192 -
8مورد إلكتروني
المصدر: Journal of Materials Chemistry C
مصطلحات الفهرس: Aromatic hydrocarbons, Bromine compounds, Crystal structure, Films, Fluorescence, Lead compounds, Perovskite, Positive ions, Solid state reactions, X ray powder diffraction, Conduction-band minimum, Fluorescence signals, Mechanochemical synthesis, Mechanochemicals, Polycyclic aromatics, Solventless reactions, Spin-coating method, Valence-band maximums, Hybrid materials, Article
URL:
http://hdl.handle.net/rour/257908uri https://doi.org/10.1039/c8tc02169d https://doi.org/10.1039/c8tc02169d -
9مورد إلكتروني
المصدر: Journal of Materials Chemistry A
مصطلحات الفهرس: Charge transfer, Density functional theory, Design for testability, Energy gap, Heterojunctions, Interface states, Interfaces (materials), Light, Nanosheets, Oxygen, Oxygen vacancies, Photoelectrochemical cells, Tungsten compounds, Efficient catalysts, Material characterizations, Photoelectrochemicals, Photoexcited carriers, Photogenerated holes, Proof-of-concept design, Two Dimensional (2 D), Valence-band maximums, Image enhancement, Chemical Engineering, Journal Article