Works matching DE "ATOMIC radius"
Results: 251
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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Self‐Regulated Chemical Substitution in a Highly Strained Perovskite Oxide.
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- Advanced Functional Materials, 2022, v. 32, n. 25, p. 1, doi. 10.1002/adfm.202112463
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- Article
Electronic Structure Modulation of Nanoporous Cobalt Phosphide by Carbon Doping for Alkaline Hydrogen Evolution Reaction.
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- Advanced Functional Materials, 2021, v. 31, n. 48, p. 1, doi. 10.1002/adfm.202107333
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Robust Metallic Actuators Based on Nanoporous Gold Rapidly Dealloyed from Gold–Nickel Precursors.
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- Advanced Functional Materials, 2021, v. 31, n. 48, p. 1, doi. 10.1002/adfm.202107241
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High Entropy Semiconductor AgMnGeSbTe<sub>4</sub> with Desirable Thermoelectric Performance.
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- Advanced Functional Materials, 2021, v. 31, n. 30, p. 1, doi. 10.1002/adfm.202103197
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Toward High‐Performance Capacitive Potassium‐Ion Storage: A Superior Anode Material from Silicon Carbide‐Derived Carbon with a Well‐Developed Pore Structure.
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- Advanced Functional Materials, 2020, v. 30, n. 40, p. 1, doi. 10.1002/adfm.202004348
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Unveiling the Correlation between the Crystalline Structure of M‐Filled CoSb<sub>3</sub> (M = Y, K, Sr) Skutterudites and Their Thermoelectric Transport Properties.
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- Advanced Functional Materials, 2020, v. 30, n. 36, p. 1, doi. 10.1002/adfm.202001651
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Temperature Effect on GaN Threshold Displacement Energy Under Low‐Energy Electron Beam Irradiation.
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- Advanced Electronic Materials, 2024, v. 10, n. 8, p. 1, doi. 10.1002/aelm.202400014
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Molecular polarizability of organic compounds and their complexes: LIX. Molar volumes, intrinsic atomic solvation radii, and spatial structures of certain conformationally flexible compounds in solutions.
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- Russian Journal of General Chemistry, 2013, v. 83, n. 5, p. 901, doi. 10.1134/S1070363213050046
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Golden insights from a silver superatom.
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- National Science Review, 2024, v. 11, n. 8, p. 1, doi. 10.1093/nsr/nwae267
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- Article
Development of a Graphical User Interface for Reflection Loss Calculation in Perovskite-RGO based Microwave Absorbing Composites.
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- Engineering, Technology & Applied Science Research, 2023, v. 13, n. 1, p. 9991, doi. 10.48084/etasr.5251
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Hole Trapping at Acceptor Impurities and Alloying Elements in AlN.
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- Physica Status Solidi - Rapid Research Letters, 2021, v. 15, n. 8, p. 1, doi. 10.1002/pssr.202100218
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Tailoring MXene Thickness and Functionalization for Enhanced Room-Temperature Trace NO<sub>2</sub> Sensing.
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- Nano-Micro Letters, 2024, v. 16, n. 1, p. 1, doi. 10.1007/s40820-023-01316-x
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Diffusion of F and Cl in dry rhyodacitic melt.
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- American Mineralogist, 2019, v. 104, n. 11, p. 1689, doi. 10.2138/am-2019-7095
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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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- Article
The Role of Bond Functions in Describing Intermolecular Electron Correlation for Van der Waals Dimers: A Study of (CH 4) 2 and Ne 2.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 3, p. 1472, doi. 10.3390/ijms25031472
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Formation rules of single phase solid solution in high entropy alloys.
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- Materials Science & Technology, 2016, v. 32, n. 6, p. 588, doi. 10.1179/1743284715Y.0000000130
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- Article
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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- Article
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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- Article
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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- Article
Fluctuation-Cluster Model of a Liquid Metal.
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- Russian Physics Journal, 2015, v. 58, n. 5, p. 705, doi. 10.1007/s11182-015-0554-1
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Structure and Magnetic Properties of RIn<sub>2.9</sub>Co<sub>0.1</sub> (R = La, Ce, Pr, Nd, Gd, Tb, Dy, Ho, Er, Tm, Lu).
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- Crystal Research & Technology, 2019, v. 54, n. 8, p. N.PAG, doi. 10.1002/crat.201800228
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- Article
Large Angular Momentum States in a Graphene Film.
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- Physics (2624-8174), 2024, v. 6, n. 1, p. 317, doi. 10.3390/physics6010021
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- Article
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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Double transition metal-containing M<sub>2</sub>TiAlC<sub>2</sub>o-MAX phases as Li-ion batteries anodes: a theoretical screening.
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- 2021
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- Report
Carbon defect qubit in two-dimensional WS<sub>2</sub>.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-28876-7
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Revisiting the Structural Evolution of Hydrotalcite‐Derived Mixed Metal Oxides upon Alkali Metal Doping and Its Impact on Base Catalysis.
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- European Journal of Inorganic Chemistry, 2022, v. 2022, n. 3, p. 1, doi. 10.1002/ejic.202100913
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- Article
Near‐Infrared Emitting Heterobimetallic Zn‐4f Schiff Base Complexes with Visible Excitation Wavelength.
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- European Journal of Inorganic Chemistry, 2020, v. 2020, n. 1, p. 75, doi. 10.1002/ejic.201901042
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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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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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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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- Article
Enhancing sulfur embrittlement resistance in Ni-based superalloys through synergistic effects of boron and carbon co-doping.
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- Journal of Materials Science, 2025, v. 60, n. 1, p. 445, doi. 10.1007/s10853-024-10417-w
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- Article
Tool wear evolution and chip formation of the Ti-6Al-4V end milling under cryogenic cooling and minimum quantity lubrication conditions.
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- International Journal of Advanced Manufacturing Technology, 2024, v. 130, n. 1/2, p. 589, doi. 10.1007/s00170-023-12704-3
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- Article
Zastosowanie efektu tunelowego w akcelerometrach o wysokiej czułości.
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- Przegląd Elektrotechniczny, 2022, n. 7, p. 61, doi. 10.15199/48.2022.07.10
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- Article
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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- Article
A New Approach to Estimation of the Thermal Conductivity of Titanium Alloys.
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- Crystallography Reports, 2020, v. 65, n. 6, p. 844, doi. 10.1134/S1063774520060176
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- Article
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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- Article
Effect of Methylammonium Iodide (MACl) on MAPbI 3 -Based Perovskite UV-C Photodetectors.
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- Applied Sciences (2076-3417), 2024, v. 14, n. 14, p. 6223, doi. 10.3390/app14146223
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- Article
sEMG-Based Continuous Estimation of Finger Kinematics via Large-Scale Temporal Convolutional Network.
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- Applied Sciences (2076-3417), 2021, v. 11, n. 10, p. 4678, doi. 10.3390/app11104678
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- Article
Electronic structure of monolayer Cu, Ag and Au structures.
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- Applied Nanoscience, 2022, v. 12, n. 3, p. 781, doi. 10.1007/s13204-021-01733-7
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- Article
Collisional shifts of hyperfine resonances of ground-state atoms calculated with modified pseudopotential and orthogonalization.
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- Applied Physics B: Lasers & Optics, 2024, v. 130, n. 5, p. 1, doi. 10.1007/s00340-024-08203-2
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- Article
Expansions for the linear-elastic contribution to the self-interaction force of dislocation curves.
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- European Journal of Applied Mathematics, 2022, v. 33, n. 6, p. 1032, doi. 10.1017/S0956792521000322
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- Article
Expansions for the linear-elastic contribution to the self-interaction force of dislocation curves.
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- European Journal of Applied Mathematics, 2022, v. 33, n. 6, p. 1032, doi. 10.1017/S0956792521000322
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- Article
Quantitative prediction of ensemble dynamics, shapes and contact propensities of intrinsically disordered proteins.
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- PLoS Computational Biology, 2022, v. 18, n. 9, p. 1, doi. 10.1371/journal.pcbi.1010036
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- Article
Stability and Thermodynamics Properties of CrFeNiCoMn/Pd High Entropy Alloys from First Principles.
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- Journal of Phase Equilibria & Diffusion, 2021, v. 42, n. 5, p. 606, doi. 10.1007/s11669-021-00900-1
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- Article
Structural Stability and Optoelectronic Properties of Lead-Free Halide Perovskite CsSnBr<sub>3</sub> by Introducing Transition-Metal Dopants.
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- Journal of Electronic Materials, 2022, v. 51, n. 7, p. 3438, doi. 10.1007/s11664-022-09609-4
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- Article