Works matching DE "ATOMIC radius"
Results: 264
Impact of atomic size misfit on lattice distortion in AlFeCoNiX (X = Cr/Mn/Zr) multicomponent alloys.
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- Journal of Materials Science, 2025, v. 60, n. 9, p. 4367, doi. 10.1007/s10853-025-10681-4
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Cellular Applications of DNP Solid‐State NMR – State of the Art and a Look to the Future.
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- Chemistry - A European Journal, 2024, v. 30, n. 28, p. 1, doi. 10.1002/chem.202400323
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More Electropositive is More Electronegative: Atom Size Determines C=X Group Electronegativity.
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- Chemistry - A European Journal, 2024, v. 30, n. 15, p. 1, doi. 10.1002/chem.202304161
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Barbier Polymerization‐Induced Emission towards Fully Substituted Polyethylene Analogues with Non‐Traditional Intrinsic Luminescence.
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- Chemistry - A European Journal, 2024, v. 30, n. 7, p. 1, doi. 10.1002/chem.202303292
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Reagent‐Controlled Regioselective Intramolecular [2+2] Cycloaddition between Vinylsilanes and Allenes.
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- Chemistry - A European Journal, 2023, v. 29, n. 17, p. 1, doi. 10.1002/chem.202203556
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Iodinated Electron Acceptor with Significantly Extended Exciton Diffusion Length for Efficient Organic Photovoltaic Cells.
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- Angewandte Chemie, 2024, v. 136, n. 9, p. 1, doi. 10.1002/ange.202317892
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On‐Surface Synthesis and Characterization of a High‐Spin Aza‐[5]‐Triangulene.
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- Angewandte Chemie, 2023, v. 135, n. 41, p. 1, doi. 10.1002/ange.202307884
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Nitrogen‐Doped Cobalt Diselenide with Cubic Phase Maintained for Enhanced Alkaline Hydrogen Evolution.
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- Angewandte Chemie, 2021, v. 133, n. 39, p. 21745, doi. 10.1002/ange.202109116
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Lithium Bonds in Lithium Batteries.
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- Angewandte Chemie, 2020, v. 132, n. 28, p. 11288, doi. 10.1002/ange.201915623
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Confinement Effects in Zeolite‐Confined Noble Metals.
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- Angewandte Chemie, 2019, v. 131, n. 36, p. 12468, doi. 10.1002/ange.201900013
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Role of different factors in the glass-forming ability of binary alloys.
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- Journal of Materials Science, 2015, v. 50, n. 4, p. 1783, doi. 10.1007/s10853-014-8741-y
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Trends in formation energies and elastic moduli of ternary and quaternary transition metal nitrides.
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- Journal of Materials Science, 2013, v. 48, n. 21, p. 7642, doi. 10.1007/s10853-013-7582-4
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Partition of Rare Earth Elements Between Sulfate Salts Formed by the Evaporation of Acid Mine Drainage.
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- Mine Water & the Environment, 2022, v. 41, n. 1, p. 42, doi. 10.1007/s10230-021-00803-0
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Towards Atomic Imaging and Spectroscopy of Er defects in ZnO.
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- Microscopy & Microanalysis, 2024, v. 30, p. 1, doi. 10.1093/mam/ozae044.775
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Two-dimensional nuclear Coulomb scattering of a slow quantum particle.
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- Theoretical & Mathematical Physics, 2017, v. 193, n. 2, p. 1602, doi. 10.1134/S0040577917110046
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Substituent Effect on the Acidity Strength of para-C6H4XB(OH)2 Boronic Acid: A Theoretical Investigation.
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- Journal of Structural Chemistry, 2019, v. 60, n. 11, p. 1743, doi. 10.1134/S0022476619110064
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FORMULAÇÃO, PROCESSAMENTO E CARACTERIZAÇÃO DE LIGAS DE ALTA ENTROPIA FECRNICOALCU E FECRNICO(ALCU)0,5.
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- Revista Foco (Interdisciplinary Studies Journal), 2023, v. 16, n. 12, p. 1, doi. 10.54751/revistafoco.v16n12-174
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Strain-modulated defect engineering of two-dimensional materials.
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- NPJ 2D Materials & Applications, 2024, v. 8, n. 1, p. 1, doi. 10.1038/s41699-024-00472-x
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Sparse modeling of chemical bonding in binary compounds.
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- Science & Technology of Advanced Materials, 2019, v. 20, n. 1, p. 1178, doi. 10.1080/14686996.2019.1697858
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Mining of lattice distortion, strength, and intrinsic ductility of refractory high entropy alloys.
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- NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-00993-x
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Interfacial Effects on the Growth of Atomically Thin Film: Group VA Elements on Au(111).
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- Advanced Materials Interfaces, 2019, v. 6, n. 21, p. N.PAG, doi. 10.1002/admi.201901050
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基于通用学习字典的机织物纹理表征.
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- Cotton Textile Technology, 2021, v. 49, n. 591, p. 34
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Explaining the entropy forming ability for carbides with the effective atomic size mismatch.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-57456-6
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Tendencies in ABO 3 Perovskite and SrF 2 , BaF 2 and CaF 2 Bulk and Surface F -Center Ab Initio Computations at High Symmetry Cubic Structure.
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- Symmetry (20738994), 2021, v. 13, n. 10, p. 1920, doi. 10.3390/sym13101920
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Local structure investigation of Co–Fe–Si–B ribbons by extended X‐ray absorption fine‐structure spectroscopy.
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- Journal of Synchrotron Radiation, 2021, v. 28, n. 1, p. 240, doi. 10.1107/S1600577520015131
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Diffusion of Sm‐Nd in Scheelite and its Significance to Isotopic Dating and Tracing.
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- Acta Geologica Sinica (English Edition), 2023, v. 97, n. 2, p. 651, doi. 10.1111/1755-6724.15005
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Lanthanide‐Like Contraction Enables the Fabrication of High‐Purity Selenium Films for Efficient Indoor Photovoltaics.
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- Angewandte Chemie, 2025, v. 137, n. 1, p. 1, doi. 10.1002/ange.202413429
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Cleavage of Homonuclear Chalcogen‐Chalcogen Bonds in a Hybrid Platform in Response to X‐Ray Radiation Potentiates Tumor Radiochemotherapy.
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- Angewandte Chemie, 2025, v. 137, n. 1, p. 1, doi. 10.1002/ange.202412922
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Machine Learning‐Aided Discovery of Low‐Pt High Entropy Intermetallic Compounds for Electrochemical Oxygen Reduction Reaction.
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- Angewandte Chemie, 2024, v. 136, n. 51, p. 1, doi. 10.1002/ange.202411123
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Periodic law: new formulation and equation description.
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- Pure & Applied Chemistry, 2019, v. 91, n. 12, p. 2007, doi. 10.1515/pac-2019-0802
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A scale of atomic magnetizability.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2021, v. 140, n. 8, p. 1, doi. 10.1007/s00214-021-02806-0
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An alternative approach to compute atomic hardness.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2021, v. 140, n. 5, p. 1, doi. 10.1007/s00214-021-02768-3
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Структура, фазовий склад і механічні властивості високоентропійних твердих розчинів на основі системи MnFeCoNiCu відносно колективної поведінки їхніх складових елементів
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- Metallophysics & Advanced Technologies / Metallofizika i Novejsie Tehnologii, 2022, v. 44, n. 12, p. 1711, doi. 10.15407/mfint.44.12.1711
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Significant reduction of thermomagnetic hysteresis in NdMn<sub>2-x</sub>Ag<sub>x</sub>Si<sub>2</sub> (0 ≤ x ≤ 0.4) alloys.
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- Phase Transitions, 2023, v. 96, n. 11/12, p. 711, doi. 10.1080/01411594.2023.2213380
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Hierarchical Eutectoid Nano-lamellar Decomposition in an Al0.3CoFeNi Complex Concentrated Alloy.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-61538-6
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Multi-stage phase transformation pathways in MAX phases.
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- Nature Communications, 2025, v. 16, n. 1, p. 1, doi. 10.1038/s41467-025-56921-8
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A roadmap from the bond strength to the grain-boundary energies and macro strength of metals.
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- Nature Communications, 2025, v. 16, n. 1, p. 1, doi. 10.1038/s41467-025-55921-y
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An approach to the resolution of dispute on collective atomic interactions.
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- Nature Communications, 2024, v. 15, n. 1, p. 1, doi. 10.1038/s41467-024-54552-z
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Local compressive strain-induced anti-corrosion over isolated Ru-decorated Co<sub>3</sub>O<sub>4</sub> for efficient acidic oxygen evolution.
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- Nature Communications, 2024, v. 15, n. 1, p. 1, doi. 10.1038/s41467-024-53763-8
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Tomography of entangling two-qubit logic operations in exchange-coupled donor electron spin qubits.
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- Nature Communications, 2024, v. 15, n. 1, p. 1, doi. 10.1038/s41467-024-52795-4
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Criteria for laves-phase formation in refractory high-entropy alloys.
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- Philosophical Magazine Letters, 2022, v. 102, n. 5/6, p. 161, doi. 10.1080/09500839.2021.1998692
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Experimental determination of effective atomic radii of constituent elements in CrMnFeCoNi high-entropy alloy.
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- Philosophical Magazine Letters, 2022, v. 102, n. 3, p. 100, doi. 10.1080/09500839.2021.2024290
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Modeling and mechanistic understanding of cytotoxicity of metal oxide nanoparticles (MeOxNPs) to Escherichia coli: categorization and data gap filling for untested metal oxides.
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- Nanotoxicology, 2022, v. 16, n. 2, p. 152, doi. 10.1080/17435390.2022.2038299
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Temperature-Dependent Generalized Planar Fault Energy and Twinnability of Mg Microalloyed with Er, Ho, Dy, Tb, and Gd: First-Principles Study.
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- Advances in Materials Science & Engineering, 2016, p. 1, doi. 10.1155/2016/7365906
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Decomposition of Molecular Integrals into Atomic Contributions via Becke Partitioning Scheme: a Caveat.
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- Croatica Chemica Acta, 2021, v. 94, n. 1, p. 43, doi. 10.5562/cca3817
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Nucleus-nucleus scattering and the Rutherford experiment.
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- Journal of the Royal Society of New Zealand, 2021, v. 51, n. 3/4, p. 434, doi. 10.1080/03036758.2021.1962368
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Halogen diffusion in dry rhyodacitic melt.
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- Geophysical Research Abstracts, 2019, v. 21, p. 1
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John Dalton's "Aha" Moment: the Origin of the Chemical Atomic Theory.
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- AMBIX, 2021, v. 68, n. 1, p. 49, doi. 10.1080/00026980.2020.1868861
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Underlying mechanism of hetero-ring doping GQDs for OLEDs, photovoltaic and nanomedical applications.
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- Optical & Quantum Electronics, 2024, v. 56, n. 6, p. 1, doi. 10.1007/s11082-024-06582-6
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A comparative atomic simulation study of the configurations in M-Al (M = Mg, Ni, and Fe) nanoalloys: influence of alloying ability, surface energy, atomic radius, and atomic arrangement.
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- Journal of Nanoparticle Research, 2020, v. 22, n. 3, p. 1, doi. 10.1007/s11051-020-4756-2
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