Skip to main content

mohsenzaeem's blog

PostDoc/Research Associate Position available immediately at Colorado School of Mines

Submitted by mohsenzaeem on

A PostDoc/Research Associate Position is available immediately at Colorado School of Mines. The applicants should have a PhD degree in Mechanical Engineering, Materials Science or in a relevant field, with a strong background in DFT calculations, MD simulations and/or phase-field modeling. Project involves developing new models for diffusionless phase transformation and ferroelasticity. Knowledge of machine learning and data analysis is a plus.

Modified embedded-atom method interatomic potentials for Al-Cu, Al-Fe and Al-Ni binary alloys: From room temperature to melting point

Submitted by mohsenzaeem on

Second nearest neighbor modified embedded-atom method (2NN-MEAM) interatomic potentials are developed for binary aluminum (Al) alloys applicable from room temperature to the melting point. The binary alloys studied in this work are Al-Cu, Al-Fe and Al-Ni. Sensitivity and uncertainty analyses are performed on potential parameters based on the perturbation approach.

Design of NiTi-based shape memory microcomposites with enhanced elastocaloric performance by a fully thermomechanical coupled phase-field Model

Submitted by mohsenzaeem on

The non-transforming intermetallic Ni3Ti phase generated in NiTi matrix by additive manufacturing was previously reported to create elastocaloric composites with a great coefficient of performance (COP) between 11 and 22 [Hou et al., Science 366 (6469) (2019) 1116–1121]. In this work, we use a fully thermomechanical coupled phase-field model to design microarchitectures with very high COP considering the effects of all the possible non-transforming intermetallics (Ni4Ti3, Ni3Ti, and Ti2Ni) in NiTi.

Superelasticity and shape memory effect in zirconia nanoparticles

Submitted by mohsenzaeem on

In this work, superelastic and shape memory properties of single crystalline and polycrystalline yttria stabilized tetragonal zirconia (YSTZ) nanoparticles are studied by atomistic simulations. N. Zhang and M. Asle Zaeem. Superelasticity and shape memory effect in zirconia nanoparticles. Extreme Mechanics Letters 46 (2021) 101301 (8 pages).

Effects of Cleavage Plane and Material Strength on Fracture of Polycrystalline Brittle Materials: A Phase-Field Modeling Study

Submitted by mohsenzaeem on

A modified phase-field model for fracture is presented which includes the material strength and cleavage planes to quantitatively predict the crack propagation path and the mechanical response in polycrystalline brittle materials. Computational Materials Science 197 (2021) 110642 (11 pages).

Nanotwin-induced strengthening in silicon: A molecular dynamics study

Submitted by mohsenzaeem on

Mechanical performance of silicon nanopillars with homogeneous and gradient nanotwinned structures are investigated through a series of molecular dynamics simulations. The most observed Σ3 twin boundary (TB) with two preferable (lowest surface energy) planes of {111} and {001} are used to generate homogeneous and gradient nanotwinned structures. Simulations of compression and tension of nanotwinned pillars reveal an extra strengthening behavior due to the addition of Σ3 TBs when compared to the single crystalline nanopillar without any TBs.

Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling

Submitted by mohsenzaeem on

Dear iMechanica colleagues, I am pleased to share with you our newest paper on qauntitative prediction of rapid solidification. S. Kavousi, B. Novak, D. Moldovan, and M. Asle Zaeem. Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling. Acta Materialia 211 (2021) 116885 (12 pages).

Abstarct

Effects of applied load on formation and reorientation of zirconium hydrides: A multiphase field modeling study

Submitted by mohsenzaeem on

The effects of applied load on the formation and reorientation of deltahydrides in alpha-zirconium matrix are studied by a multiphase field model. Simulations with only one hydride seed indicate that the hydride reorientation occurs only when a tensile or compressive strain of ~0.02 is applied along [112-0] (hoop or circumferential direction) or [0001] (radial direction aligned with the basal pole direction), respectively.

Quantitative Phase-Field Modeling of Solute Trapping in Rapid Solidification

Submitted by mohsenzaeem on

A quantitative phase-field model is developed for prediction of solute trapping for solidification velocities relevant to additive manufacturing. S. Kavousi and M. Asle Zaeem, Quantitative phase-field modeling of solute trapping in rapid solidification.  Acta Materialia 205 (2021) 116562 (11 pages).