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Prediction of Wear Behavior in Surface Contact Using CDM and ANN Models
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International Journal of Mechanical Engineering and Robotics Research
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Multi-objective optimization of AlCrN coated carbide cutting tools for stress and temperature reduction
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10.1016/j.jmapro.2025.12.062 |
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Journal of Manufacturing Processes
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Molecular Dynamics Analysis of Temperature and Shear Stress Effects on Nickel Bi-Crystal Amorphization
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IRANIAN JOURNAL OF CHEMISTRY and CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION
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Comparative analysis of local and nonlocal elasticity theories at the nanoscale via FEM and MD simulations
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10.1080/15376494.2025.2591165 |
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MECHANICS OF ADVANCED MATERIALS AND STRUCTURES
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روش هاي عددي در مهندسي (استقلال) |
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Phase-field modeling of stressed grain growth in nanocrystalline metals
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10.1016/j.ijmecsci.2025.110951 |
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INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES
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Optimizing angular velocity in a shape memory alloy heat engine: The role of key design variables
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10.1088/1361-665X/ae1ebb |
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Smart Materials and Structures
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Mechanics-based phase-field model for directional microstructure evolution: Multiscale finite element simulation of IN718 IN DED process
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COMPUTATIONAL MATERIALS SCIENCE
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Molecular Dynamics Study of Alumina Nanoparticles; Effects on Silicon Bicrystal Amorphization at Varying Temperatures and External Shear Stresses
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10.30492/ijcce.2025.2056507.7054 |
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IRANIAN JOURNAL OF CHEMISTRY and CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION
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Stress analysis of nanostructures including nanovoids and inclusions based on nonlocal elasticity theory with different kernels
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10.1142/S1758825125500413 |
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International Journal of Applied Mechanics
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Atomistic informed phase-field modeling of edge dislocation evolution in ?3, ?9, and ?19 silicon bi-crystals
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10.1016/j.commatsci.2025.113893 |
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COMPUTATIONAL MATERIALS SCIENCE
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10.47176/jcme.43.2.1037 |
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روش هاي عددي در مهندسي (استقلال) |
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Application of continuum damage mechanics for prediction of wear in tillage tools
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10.1016/j.atech.2025.100852 |
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Smart Agricultural Technology
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The comprehensive molecular dynamics study of amorphization process evolution inside ?3, ?9, and ?19 structures of nanometric silicon Bi-crystal
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10.1007/s40571-025-00914-3 |
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Computational Particle Mechanics
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Numerical analysis of fatigue crack propagation using a coarse-grained molecular dynamics approach
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10.1016/j.ijsolstr.2025.113245 |
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INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES
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Experimental and Finite Element Study of A516 Steel Hydrogen Embrittlement
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10.1007/s11663-024-03406-6 |
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METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE
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Molecular Dynamics Simulation of Fatigue Crack Propagation in Single Crystal Aluminum Under Cyclic Loading
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10.1007/978-3-031-70462-8_20 |
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Lecture Notes in Networks and Systems
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Phase field simulations of surface- and thermal-induced melting of finite length aluminum nanowires: size effect on the melting temperature
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10.2140/memocs.2024.12.157 |
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Mathematics and Mechanics of Complex Systems
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A Mechanics-Based Phase-Field Model and Finite Element Simulations for Microstructure Evolution during Solidification of Ti-6Al-4V
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10.1007/s11665-024-09356-z |
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شبيه سازي مكا نيكي-حرارتي و ريزساختا ري فرآيند جوشكا ري اصطكاكي دورا ني آ لياژ اينكونل 718 با استفاده از روش اجزاي محدود
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