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Grain boundary segregation behavior of Mo atoms in nanocrystalline Ni–Mo alloy.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2024, v. 38, n. 28, p. 1, doi. 10.1142/S021797922450382X
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- Article
Simulation on shear deformation property of nano-polycrystalline Ni-Co alloy with concentration gradient.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2023, v. 37, n. 29, p. 1, doi. 10.1142/S0217979223502594
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- Article
Electronic Properties of CrB/Co<sub>2</sub>CO<sub>2</sub> Superlattices by Multiple Descriptor‐Based Machine Learning Combined with First‐Principles.
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- Small Methods, 2024, v. 8, n. 8, p. 1, doi. 10.1002/smtd.202301415
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- Article
Metal‐Free Bifunctional Ordered Mesoporous Carbon for Reversible Zn‐CO<sub>2</sub> Batteries.
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- Small Methods, 2021, v. 5, n. 4, p. 1, doi. 10.1002/smtd.202001039
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- Article
Inside Front Cover: Rh<sub>2</sub>S<sub>3</sub>/N‐Doped Carbon Hybrids as pH‐Universal Bifunctional Electrocatalysts for Energy‐Saving Hydrogen Evolution (Small Methods 9/2020).
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- Small Methods, 2020, v. 4, n. 9, p. 1, doi. 10.1002/smtd.202070035
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- Article
Rh<sub>2</sub>S<sub>3</sub>/N‐Doped Carbon Hybrids as pH‐Universal Bifunctional Electrocatalysts for Energy‐Saving Hydrogen Evolution.
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- Small Methods, 2020, v. 4, n. 9, p. 1, doi. 10.1002/smtd.202000208
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- Article
Effect of initial temperature on the plastic deformation of Al/Ni self-propagation welding by molecular dynamics study.
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- Modern Physics Letters B, 2024, v. 38, n. 7, p. 1, doi. 10.1142/S0217984923502500
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- Article
Electronic structure and optical property of kagomes graphene doped with IVA group element by the first principles.
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- Modern Physics Letters B, 2024, v. 38, n. 3, p. 1, doi. 10.1142/S0217984923501683
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- Article
Segregation behavior of alloying elements at the fcc-Fe/TiC interface by first principles exploration.
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- Modern Physics Letters B, 2023, v. 38, n. 18, p. 1, doi. 10.1142/S0217984924501367
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- Article
Effects of deformation direction and temperature on mechanical properties of nanopolycrystal Ni–Co alloy with gradient twin structure.
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- Modern Physics Letters B, 2023, v. 37, n. 11, p. 1, doi. 10.1142/S0217984923500148
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- Article
Simulation study on mechanical properties of gradient-structured nano-polycrystalline Ni.
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- Modern Physics Letters B, 2022, v. 36, n. 32/33, p. 1, doi. 10.1142/S0217984922501779
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- Article
Influence of S and Se doping on the electronic characteristic and optical properties of T-carbon by first-principles calculation.
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- Modern Physics Letters B, 2022, v. 36, n. 12, p. 1, doi. 10.1142/S0217984922500233
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- Article
Shear strain-induced structure relaxation of Ni Σ17 [110](223) grain boundary: A molecular dynamics simulation.
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- Modern Physics Letters B, 2022, v. 36, n. 2, p. 1, doi. 10.1142/S0217984921504017
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- Article
Electronic property of intrinsic point defect system on β–Si<sub>3</sub>N<sub>4</sub> (0001) surface.
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- Modern Physics Letters B, 2021, v. 35, n. 21, p. 1, doi. 10.1142/S0217984921503590
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- Article
Shear deformation mechanical performance of Ni–Co alloy nanoplate by molecular dynamics simulation.
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- Modern Physics Letters B, 2021, v. 35, n. 19, p. N.PAG, doi. 10.1142/S0217984921503231
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- Article
Effects of temperature and FCC phase size on the deformation mechanism of pure titanium nanopillars: A molecular dynamics simulation.
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- Modern Physics Letters B, 2021, v. 35, n. 15, p. N.PAG, doi. 10.1142/S0217984921502535
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- Article
Effect of B, Al, Ga doping on the electronic structure and optical property of 4H-SiC system by the first principles calculation.
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- Modern Physics Letters B, 2021, v. 35, n. 5, p. N.PAG, doi. 10.1142/S0217984921500913
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- Article
Research on electronic structure and optical characteristic of S-adsorbed 3C–SiC.
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- Modern Physics Letters B, 2020, v. 34, n. 32, p. N.PAG, doi. 10.1142/S0217984920503728
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- Article
Effects of vacancy on the electronic and optical properties of β-Si3N4 by first-principles.
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- Modern Physics Letters B, 2019, v. 33, n. 36, p. N.PAG, doi. 10.1142/S0217984919504517
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Density functional study on electric structure and optical properties in Na-doped 3C-SiC.
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- Modern Physics Letters B, 2019, v. 33, n. 24, p. N.PAG, doi. 10.1142/S0217984919502889
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Electronic structures and optical properties of IV A elements-doped 3C-SiC from density functional calculations.
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- Modern Physics Letters B, 2018, v. 32, n. 32, p. N.PAG, doi. 10.1142/S021798491850389X
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- Article
Research on electronic structures and optical properties of zinc-blende aluminum nitride doped with transition metals from first-principles.
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- Modern Physics Letters B, 2018, v. 32, n. 19, p. N.PAG, doi. 10.1142/S0217984918502202
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In situ SEM analysis for deformation mechanism of micro/nanostructured 304 stainless steel with high strength and good plasticity.
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- Modern Physics Letters B, 2018, v. 32, n. 17, p. N.PAG, doi. 10.1142/S0217984918501828
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Preparation and application of nano-Ni–Co alloy.
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- Journal of Nanoparticle Research, 2023, v. 25, n. 7, p. 1, doi. 10.1007/s11051-023-05799-y
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- Article
Plastic Deformation Mechanism and Slip Transmission Behavior of Commercially Pure Ti during In Situ Tensile Deformation.
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- Metals (2075-4701), 2022, v. 12, n. 5, p. 721, doi. 10.3390/met12050721
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- Article
Isolated copper single sites for high-performance electroreduction of carbon monoxide to multicarbon products.
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- Nature Communications, 2021, v. 12, n. 1, p. 1, doi. 10.1038/s41467-020-20336-4
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- Article
Front Cover: Single‐Atom Catalysts for the Electrocatalytic Reduction of Nitrogen to Ammonia under Ambient Conditions (Chem. Asian J. 17/2019).
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- Chemistry - An Asian Journal, 2019, v. 14, n. 17, p. 2911, doi. 10.1002/asia.201901100
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- Article
Single‐Atom Catalysts for the Electrocatalytic Reduction of Nitrogen to Ammonia under Ambient Conditions.
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- Chemistry - An Asian Journal, 2019, v. 14, n. 16, p. 2770, doi. 10.1002/asia.201900793
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- Article
Ethanol‐Selectivity: AuCu Alloy Nanoparticle Embedded Cu Submicrocone Arrays for Selective Conversion of CO<sub>2</sub> to Ethanol (Small 37/2019).
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- Small, 2019, v. 15, n. 37, p. N.PAG, doi. 10.1002/smll.201902229
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- Article
AuCu Alloy Nanoparticle Embedded Cu Submicrocone Arrays for Selective Conversion of CO<sub>2</sub> to Ethanol.
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- Small, 2019, v. 15, n. 37, p. N.PAG, doi. 10.1002/smll.201902229
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- Article
Adsorption behavior of Na atom on T-carbon (111) surface by first principles calculations.
- Published in:
- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2022, v. 36, n. 29, p. 1, doi. 10.1142/S0217979222502113
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- Article
Bandgap control and optical properties of β-Si3N4 by single- and co-doping from a first-principles simulation.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2018, v. 32, n. 14, p. N.PAG, doi. 10.1142/S0217979218501783
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- Article
Mechanical response and plastic deformation in single- and dual-phase polycrystalline FeNiAl alloys: molecular dynamics analysis.
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- Journal of Materials Science, 2024, v. 59, n. 31, p. 14405, doi. 10.1007/s10853-024-09704-3
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- Article
Effect of solute atoms on grain boundary stability of nanocrystalline Ni–Co alloy.
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- Journal of Materials Science, 2022, v. 57, n. 46, p. 21352, doi. 10.1007/s10853-022-08001-1
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- Article
Deformation twinning-induced single-variant ω-plates in metastable β-Ti alloys containing athermal ω-precipitates.
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- Journal of Materials Science, 2021, v. 56, n. 12, p. 7710, doi. 10.1007/s10853-020-05706-z
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- Article
Strong yet flexible ceramic aerogel.
- Published in:
- Nature Communications, 2023, v. 14, n. 1, p. 1, doi. 10.1038/s41467-023-42703-7
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- Article
Influence of Grain Size and Its Distribution on Charpy Impact Properties of TA3 Alloy.
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- Materials (1996-1944), 2022, v. 15, n. 23, p. 8537, doi. 10.3390/ma15238537
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- Article
Bifunctional Electrocatalysts: Cobalt−Iron Oxide Nanosheets for High‐Efficiency Solar‐Driven CO<sub>2</sub>−H<sub>2</sub>O Coupling Electrocatalytic Reactions (Adv. Funct. Mater. 31/2020).
- Published in:
- Advanced Functional Materials, 2020, v. 30, n. 31, p. 1, doi. 10.1002/adfm.202003438
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- Article
Cobalt−Iron Oxide Nanosheets for High‐Efficiency Solar‐Driven CO<sub>2</sub>−H<sub>2</sub>O Coupling Electrocatalytic Reactions.
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- Advanced Functional Materials, 2020, v. 30, n. 31, p. 1, doi. 10.1002/adfm.202003438
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- Article
Effect of Gradient Nanotwins on Mechanical Properties of Ni–Co Alloy.
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- Physica Status Solidi (B), 2024, v. 261, n. 3, p. 1, doi. 10.1002/pssb.202300440
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- Article
Effect of Twin Spacing and Loading Mode on Mechanical Properties and Deformation Mechanism of NiCoAl Columnar Polycrystalline Alloy.
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- Physica Status Solidi (B), 2023, v. 260, n. 9, p. 1, doi. 10.1002/pssb.202300166
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- Article
Dynamics of Edge Dislocation in Ti–O Single Crystal Alloys at the Atomic Scale.
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- Physica Status Solidi (B), 2022, v. 259, n. 8, p. 1, doi. 10.1002/pssb.202100536
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- Article
Effect of Co Content and Temperature on Shear Mechanical Properties of Nano‐Polycrystalline Ni–Co Alloy.
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- Physica Status Solidi (B), 2022, v. 259, n. 7, p. 1, doi. 10.1002/pssb.202200064
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- Article
Investigation of the Electronic Structures and Optical Properties of Zinc‐Blende ZnS Doped with Transition Metals From a First‐Principles Method.
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- Physica Status Solidi (B), 2018, v. 255, n. 9, p. 1, doi. 10.1002/pssb.201800106
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- Article
Mechanical properties of Al–Co–Cr–Fe–Ni high-entropy alloy: A molecular dynamics simulation.
- Published in:
- Modern Physics Letters B, 2024, v. 38, n. 26, p. 1, doi. 10.1142/S021798492450218X
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- Article
Dislocation-based mechanical responses and deformation mechanisms of Al/Cu heterointerfaces: A computational study via molecular dynamics simulations.
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- Modern Physics Letters B, 2024, v. 38, n. 19, p. 1, doi. 10.1142/S0217984924501525
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- Article