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Synthesis, characterization, and evaluation of polyaniline-modified (FeCoNiCrMn)3O4 high-entropy oxide as an anode material for lithium-ion batteries
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10.1016/j.matchemphys.2024.130322 |
1403 - 12 |
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An investigation into the impact of cobalt replacement by silicon in FeCrMnNiCo non-stoichiometric high entropy alloys
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10.1016/j.jallcom.2024.178164 |
1403 - 10 |
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Advanced modelling and optimization of steam methane reforming: From CFD simulation to machine learning - Driven optimization
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10.1016/j.ijhydene.2024.11.352 |
1403 - 08 |
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Kinetic analysis of fullerene C <sub>60</sub> thermal degradation via deconvolution method
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10.1080/1536383X.2024.2390576 |
1403 - 05 |
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A New Generation of Metal Chillers to Control the Solidification Structure of Al-4.5wt%Cu Alloy
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1402 - 10 |
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Exploring mass transfer mechanisms in sintering processes through molecular dynamics simulation
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10.1016/j.mtcomm.2024.108048 |
1402 - 10 |
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Theoretical and Experimental Study on the Formation Mechanisms of TiAl: Using the Method of Molecular Dynamics Simulation and SPS Method
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10.1007/s11837-023-06095-9 |
1402 - 06 |
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Lotus-type porous magnesium production via in situ pyrolysis of viscose rayon fiber in a melting process
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10.1007/s10853-023-08563-8 |
1402 - 03 |
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Pressure gradient prediction for different metallic foams using a combination of CFD and Machine Learning methods
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10.1615/JPorMedia.2023043975 |
1402 - 02 |
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Magnesium Metal Foam Production Using Polypropylene Fibers as an Active Hydrogen Source
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10.1007/s10904-023-02649-1 |
1402 - 02 |
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A New Approach for Predicting the Pressure Drop in Various Types of Metal Foams Using a Combination of CFD and Machine Learning Regression Models
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10.1007/s11242-022-01895-0 |
1401 - 12 |
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An investigation into the effect of polyvinylpyrrolidone on the size and distribution of nickel catalyst particles for controlling CNTs' morphology and growth mechanisms in fabricated hybrid CF-CNT nanocomposite
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10.1007/s00339-023-06443-1 |
1401 - 10 |
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Study of fabrication and CNT growth mechanisms of hybrid CFF/CNT composites
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10.1007/s11051-022-05575-4 |
1401 - 07 |
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Degradation mechanism and oxidation kinetics of C60 fullerene
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10.1016/j.diamond.2022.108943 |
1400 - 12 |
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Preparation and characterization of carbon felt/carbon composites by chemical vapor infiltration process
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10.1007/s42823-021-00267-w |
1400 - 11 |
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The kinetics and mechanism of B2O3 formation from the chemically-synthesized HBO2 under non-isothermal conditions
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10.1007/s11144-021-02120-7 |
1400 - 11 |
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Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method
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10.1007/s11665-021-05743-y |
1399 - 12 |
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NUMERICAL SIMULATION OF FLUID FLOW THROUGH METALLIC FOAMS: A GENERAL CORRELATION FOR DIFFERENT LENGTH SIZES AND PORE CHARACTERISTICS
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10.1615/SpecialTopicsRevPorousMedia.2020032664 |
1399 - 10 |
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Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation
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1399 - 08 |
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Effects of boron oxide composition, structure, and morphology on B4C formation via the SHS process in the B2O3-Mg - C ternary system
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1399 - 01 |