Works matching DE "VALENCE bands"
Results: 1105
First-principles calculations to investigate vanadium-doped Li<sub>2</sub>Te compound for optoelectronic and spintronic applications.
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- Optical & Quantum Electronics, 2025, v. 57, n. 2, p. 1, doi. 10.1007/s11082-025-08056-9
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Photoelectrochemical Behavior of CuWO 4 in Tandem System with CuBi 2 O 4.
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- Catalysts (2073-4344), 2025, v. 15, n. 2, p. 177, doi. 10.3390/catal15020177
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The Non‐Centrosymmetric Borate Hydride Sr<sub>4</sub>Ba<sub>3</sub>(BO<sub>3</sub>)<sub>3.83</sub>H<sub>2.5</sub>.
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- Chemistry - A European Journal, 2024, v. 30, n. 63, p. 1, doi. 10.1002/chem.202403048
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Theoretical Study of the Ternary Compound Monolayer CuP<sub>2</sub>Se for Photocatalytic Water Splitting with Efficient Optical Absorption.
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- Chemistry - A European Journal, 2024, v. 30, n. 33, p. 1, doi. 10.1002/chem.202400348
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Surface Engineering of Conjugated Polybenzothiadiazoles and Integration with Cobalt Oxides for Photocatalytic Water Oxidation.
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- Chemistry - A European Journal, 2022, v. 28, n. 52, p. 1, doi. 10.1002/chem.202201244
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Rare Earth Single‐Atom Catalysis for High‐Performance Li−S Full Battery with Ultrahigh Capacity.
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- Angewandte Chemie, 2024, v. 136, n. 31, p. 1, doi. 10.1002/ange.202405417
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Fast Interfacial Carrier Dynamics Modulated by Bidirectional Charge Transport Channels in ZnIn<sub>2</sub>S<sub>4</sub>‐based Composite Photoanodes Probed by Scanning Photoelectrochemical Microscopy.
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- Angewandte Chemie, 2024, v. 136, n. 3, p. 1, doi. 10.1002/ange.202315763
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Extending the π‐Conjugated System in Spiro‐Type Hole Transport Material Enhances the Efficiency and Stability of Perovskite Solar Modules.
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- Angewandte Chemie, 2023, v. 135, n. 29, p. 1, doi. 10.1002/ange.202304350
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Room‐Temperature High‐Performance Thermoelectric Bi<sub>0.6</sub>Sb<sub>0.4</sub>Te: Elimination of Detrimental Band Inversion in BiTe.
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- Angewandte Chemie, 2023, v. 135, n. 15, p. 1, doi. 10.1002/ange.202218019
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Ligand Hybridization for Electro‐reforming Waste Glycerol into Isolable Oxalate and Hydrogen.
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- Angewandte Chemie, 2023, v. 135, n. 9, p. 1, doi. 10.1002/ange.202216083
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Charge Reservoirs in an Expanded Halide Perovskite Analog: Enhancing High‐Pressure Conductivity through Redox‐Active Molecules.
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- Angewandte Chemie, 2022, v. 134, n. 25, p. 1, doi. 10.1002/ange.202202911
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Enhanced Band Convergence and Ultra‐Low Thermal Conductivity Lead to High Thermoelectric Performance in SnTe.
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- Angewandte Chemie, 2021, v. 133, n. 32, p. 17827, doi. 10.1002/ange.202105953
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Strong Valence Band Convergence to Enhance Thermoelectric Performance in PbSe with Two Chemically Independent Controls.
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- Angewandte Chemie, 2021, v. 133, n. 1, p. 272, doi. 10.1002/ange.202011765
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Expanded Analogs of Three‐Dimensional Lead‐Halide Hybrid Perovskites.
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- Angewandte Chemie, 2020, v. 132, n. 43, p. 19249, doi. 10.1002/ange.202005012
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Highly Converged Valence Bands and Ultralow Lattice Thermal Conductivity for High‐Performance SnTe Thermoelectrics.
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- Angewandte Chemie, 2020, v. 132, n. 27, p. 11208, doi. 10.1002/ange.202003946
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Photo‐energy Conversion and Storage in an Aprotic Li‐O<sub>2</sub> Battery.
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- Angewandte Chemie, 2019, v. 131, n. 52, p. 19197, doi. 10.1002/ange.201911228
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Hot π‐Electron Tunneling of Metal–Insulator–COF Nanostructures for Efficient Hydrogen Production.
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- Angewandte Chemie, 2019, v. 131, n. 50, p. 18458, doi. 10.1002/ange.201912344
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Dislocations that Decrease Size Mismatch within the Lattice Leading to Ultrawide Band Gap, Large Second‐Order Susceptibility, and High Nonlinear Optical Performance of AgGaS<sub>2</sub>.
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- Angewandte Chemie, 2019, v. 131, n. 29, p. 10084, doi. 10.1002/ange.201903976
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Polymeric Carbon Nitride/Reduced Graphene Oxide/Fe<sub>2</sub>O<sub>3</sub>: All‐Solid‐State Z‐Scheme System for Photocatalytic Overall Water Splitting.
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- Angewandte Chemie, 2019, v. 131, n. 21, p. 7176, doi. 10.1002/ange.201902634
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Metal-Insulator Transition in ALD VO<sub>2</sub> Ultrathin Films and Nanoparticles: Morphological Control.
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- Advanced Functional Materials, 2015, v. 25, n. 5, p. 679, doi. 10.1002/adfm.201402687
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A novel 2D all-carbon Dirac node-line semimetal.
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- Europhysics News, 2024, v. 55, n. 4, p. 9, doi. 10.1051/epn/2024403
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- Article
Nature of the Pt–Os Chemical Bond in Nanoalloys.
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- Journal of Structural Chemistry, 2024, v. 65, n. 3, p. 431, doi. 10.1134/S0022476624030028
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CRYSTAL STRUCTURE AND X-RAY CRYSTALLOGRAPHIC ANALYSIS OF THE BINUCLEAR CLUSTER THIOCYANATE COMPLEX OF NIOBIUM(IV).
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- Journal of Structural Chemistry, 2021, v. 62, n. 10, p. 1531, doi. 10.1134/S0022476621100073
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MODELING THE TETRAETHYLSILANE ELECTRONIC STRUCTURE USING DENSITY FUNCTIONAL THEORY AND PHOTOELECTRON SPECTROSCOPY DATA.
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- Journal of Structural Chemistry, 2020, v. 61, n. 7, p. 1001, doi. 10.1134/S002247662007001X
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Optical Control of Electronic States in Three-Dimensional Topological Insulators.
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- Journal of Structural Chemistry, 2020, v. 61, n. 4, p. 668, doi. 10.1134/S0022476620040216
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Features of Extended XPS Spectra of C2FBr0.15 Intercalate and Silver Foil.
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- Journal of Structural Chemistry, 2020, v. 61, n. 4, p. 523, doi. 10.1134/S0022476620040046
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Structural study of the stability of the captopril drug regarding the formation of its captopril disulphide dimer.
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- Journal of Structural Chemistry, 2016, v. 57, n. 6, p. 1111, doi. 10.1134/S0022476616060081
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Sublattice effect on the formation of the band structure of crystals with the chalcopyrite lattice: BCN, BCN, BCN.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 8, doi. 10.1134/S0022476616010029
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The electronic structure of defect chalcopyrite CdGaSe as determined from first principles calculations and X-ray spectroscopy studies.
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- Journal of Structural Chemistry, 2015, v. 56, n. 3, p. 492, doi. 10.1134/S0022476615030154
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Enhancing external quantum efficiency in a sky-blue OLED by charge transfer via Si quantum dots.
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- Discover Nano, 2024, v. 19, n. 1, p. 1, doi. 10.1186/s11671-024-04171-w
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Nanoscale studies of electric field effects on monolayer 1T′-WTe<sub>2</sub>.
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- NPJ Quantum Materials, 2022, v. 7, n. 1, p. 1, doi. 10.1038/s41535-022-00433-x
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Pressure-induced superconductivity and topological phase transitions in the topological nodal-line semimetal SrAs3.
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- NPJ Quantum Materials, 2020, v. 5, n. 1, p. 1, doi. 10.1038/s41535-020-0240-6
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Large Zeeman splitting induced anomalous Hall effect in ZrTe5.
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- NPJ Quantum Materials, 2020, v. 5, n. 1, p. 1, doi. 10.1038/s41535-020-0239-z
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Magneto-transport in inverted HgTe quantum wells.
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- NPJ Quantum Materials, 2019, v. 4, n. 1, p. N.PAG, doi. 10.1038/s41535-019-0154-3
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Giant exchange splitting in the electronic structure of A-type 2D antiferromagnet CrSBr.
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- NPJ 2D Materials & Applications, 2024, v. 8, n. 1, p. 1, doi. 10.1038/s41699-024-00492-7
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Layer-dependent Schottky contact at van der Waals interfaces: V-doped WSe<sub>2</sub> on graphene.
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- NPJ 2D Materials & Applications, 2022, v. 6, n. 1, p. 1, doi. 10.1038/s41699-022-00342-4
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Comprehensive Electronic Structure of Si Nanocrystal.
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- Al-Qadisiyah Journal of Pure Science, 2017, v. 22, n. 2, p. 163
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Resolving spectral overlap issue of intermediate band solar cells using non-uniform sub-bandgap state filling.
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- Progress in Photovoltaics, 2014, v. 22, n. 10, p. 1062, doi. 10.1002/pip.2358
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Influence of iron on defect concentrations and device performance for Cu(In,Ga)Se<sub>2</sub> solar cells on stainless steel substrates.
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- Progress in Photovoltaics, 2012, v. 20, n. 5, p. 568, doi. 10.1002/pip.2260
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- Article
Ternary and multinary Cu-chalcogenide photovoltaic materials from CuInSe<sub>2</sub> to Cu<sub>2</sub>ZnSnS<sub>4</sub> and other compounds.
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- Progress in Photovoltaics, 2012, v. 20, n. 5, p. 520, doi. 10.1002/pip.2183
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Direct observation of spin-resolved valence band electronic states from a buried magnetic layer with hard X-ray photoemission.
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- Science & Technology of Advanced Materials, 2021, v. 22, n. 1, p. 317, doi. 10.1080/14686996.2021.1912576
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First-principles study of electronic structures and stability of body-centered cubic Ti–Mo alloys by special quasirandom structures.
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- Science & Technology of Advanced Materials, 2014, v. 15, n. 3, p. 1, doi. 10.1088/1468-6996/15/3/035014
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Automated mixing of maximally localized Wannier functions into target manifolds.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-01147-9
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High-throughput deformation potential and electrical transport calculations.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-01153-x
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Curvature-controlled band alignment transition in 1D van der Waals heterostructures.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-01052-1
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Закономерности формирования электронной структуры нанодисперсных апатитов кальция различной генеалогии
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- Nanosistemi, Nanomateriali, Nanotehnologii, 2018, v. 16, n. 4, p. 681
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Електронні властивості гібридного композиту наноцелюлоза-графеноподібний-ZnO із першопринципних обчислень
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- Nanosistemi, Nanomateriali, Nanotehnologii, 2019, v. 17, n. 2, p. 283
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Interfacial Passivation and Energy Level Alignment Regulation for Self‐Powered Perovskite Photodetectors with Enhanced Performance and Stability.
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- Advanced Materials Interfaces, 2022, v. 9, n. 2, p. 1, doi. 10.1002/admi.202101766
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TiN Bridged All‐Solid Z‐Scheme CNNS/TiN/TiO<sub>2−</sub><sub>x</sub> Heterojunction by a Facile In Situ Reduction Strategy for Enhanced Photocatalytic Hydrogen Evolution.
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- Advanced Materials Interfaces, 2021, v. 8, n. 16, p. 1, doi. 10.1002/admi.202100695
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Influence of Inorganic NiO<sub>x</sub> Hole Transport Layer on the Growth of CsBi<sub>3</sub>I<sub>10</sub> Perovskite Films for Photovoltaic Applications.
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- Advanced Materials Interfaces, 2021, v. 8, n. 7, p. 1, doi. 10.1002/admi.202002083
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