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A Mechanics-Based Phase-Field Model and Finite Element Simulations for Microstructure Evolution during Solidification of Ti-6Al-4V
A Mechanics-Based Phase-Field Model and Finite Element Simulations for Microstructure Evolution during Solidification of Ti-6Al-4V
A game-theoretic approach for pricing in a dual-channel socially responsible closed-loop supply chain under reward-penalty mechanism
Combinational processing of 3D printing and electrospinning of hierarchical poly(lactic acid)/gelatin-forsterite scaffolds as a biocomposite Mechanical and biological assessment
Combinational processing of 3D printing and electrospinning of hierarchical poly(lactic acid)/gelatin-forsterite scaffolds as a biocomposite Mechanical and biological assessment
Combinational processing of 3D printing and electrospinning of hierarchical poly(lactic acid)/gelatin-forsterite scaffolds as a biocomposite Mechanical and biological assessment
Contribution of hot isostatic pressing on densification, microstructure evolution, and mechanical anisotropy of additively manufactured IN718 Ni-based superalloy
Contribution of hot isostatic pressing on densification, microstructure evolution, and mechanical anisotropy of additively manufactured IN718 Ni-based superalloy
Contribution of hot isostatic pressing on densification, microstructure evolution, and mechanical anisotropy of additively manufactured IN718 Ni-based superalloy
Contribution of hot isostatic pressing on densification, microstructure evolution, and mechanical anisotropy of additively manufactured IN718 Ni-based superalloy
Maize water status and physiological traits as affected by root endophytic fungus Piriformospora indica under combined drought and mechanical stresses
Surface modified SiO2 nanoparticles by thiamine and ultrasonication synthesis of PCL/SiO2-VB1 NCs Morphology thermal mechanical and bioactivity investigations
Using Green Process for the Synthesis of Poly(Vinyl Alcohol)/-Al2O3-Thiamine Nanocomposite Thermal Mechanical Contact Angle and Morphological Studies
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
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