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Comparative transcriptome provides molecular insight into defense-associated mechanisms against spider mite in resistant and susceptible common bean cultivars
Microstructural and mechanical anisotropy of selective laser melted IN718 superalloy at room and high temperatures using small punch test
Microstructural and mechanical anisotropy of selective laser melted IN718 superalloy at room and high temperatures using small punch test
Microstructural and mechanical anisotropy of selective laser melted IN718 superalloy at room and high temperatures using small punch test
Microstructural and mechanical anisotropy of selective laser melted IN718 superalloy at room and high temperatures using small punch test
A micro mechanical study on DP600 steel under tensile loading using Lemaitre damage model coupled with combined hardening
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
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
Evaluation of structural mechanical and cellular behavior of electrospun poly-3-hydroxybutyrate scaffolds loaded with glucosamine sulfate to develop cartilage tissue engineering
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation