Results 161 to 170 of about 1,395 (216)

Mathematical model for the plastic flow and ductile fracture of polycrystalline solids. [PDF]

Heliyon
Lagos M, Retamal C, Valle R, Paredes R.
europepmc   +1 more source

Laser Powder Bed Fusion Additive Manufacturing of a CoCrFeNiCu High-Entropy Alloy: Processability, Microstructural Insights, and (In Situ) Mechanical Behavior. [PDF]

Materials (Basel)
Burgio V, Moeini G.
europepmc   +1 more source

Experimental Investigation and FEM Simulation of the Tensile Behavior of Hot-Rolled Quenching and Partitioning 5Mn Steel. [PDF]

Materials (Basel)
Kassaye FT, Kori TH, Kozłowska A, Grajcar A.   +3 more
europepmc   +1 more source

DRAGen in Application-An Approach for Microstructural Fatigue Predictions of Non-Oriented Electrical Steel Sheets. [PDF]

Materials (Basel)
Henrich M, Münstermann S.
europepmc   +1 more source

Comparison of Linear and Nonlinear Twist Extrusion Processes with Crystal Plasticity Finite Element Analysis. [PDF]

Materials (Basel)
Şimşek Ü, Davut K, Miyamoto H, Yalçinkaya T.   +3 more
europepmc   +1 more source

Cyclically sheared colloidal gels: structural change and delayed failure time.

Soft Matter
Bhaumik H, Hallett JE, Liverpool TB, Jack RL, Royall CP.   +4 more
europepmc   +1 more source

The bauschinger effect in copper

Acta Metallurgica, 1981
Abstract A study of the Bauschinger effect in pure copper shows that by comparison with dispersion hardened copper the effect is very small and independent of temperature. This suggests that the obstacles to flow are deformable. A simple composite model based on this principle accounts for the data semi-quantitatively and also accounts for the stored
O.B. Pedersen, L.M. Brown, W.M. Stobbs
openaire   +2 more sources

Nanoscale simulations of Bauschinger effects on a nickel nanowire

Materials Letters, 2008
Abstract In this paper, the Bauschinger effect on a nickel nanowire is studied implementing molecular dynamics simulations in nanoscale. The inter-atomic interactions are represented by employing embedded-atom potential. Initially, the stress–strain curves for tensile and compressive loading are simulated by applying suitable periodic boundary ...
Setoodeh, A. R., Attariani, Hamed
openaire   +4 more sources