
Farzad Mashayek
· Department Head of Aerospace and Mechanical Engineering, Professor of Aerospace and Mechanical EngineeringVerifiedUniversity of Arizona · Electrical & Computer Engineering
Active 1993–2026
About
Farzad Mashayek is a Professor of Aerospace and Mechanical Engineering and serves as the Department Head at the University of Arizona. He is a member of the Graduate Faculty and specializes in research areas including turbulent reacting flow, plasma flow, electrostatic atomization, solid ion batteries, computational methods, and machine learning applications. His academic background includes a PhD in Mechanical Engineering from the State University of New York at Buffalo, an MS in Mechanical Engineering from Sharif University of Technology in Tehran, Iran, and a BS in Mechanical Engineering from the same university. Mashayek's work experience spans multiple institutions, notably the University of Illinois at Chicago, where he held various positions from 2008 to 2022, and the University of Hawaii at Manoa. His research contributions include advancing understanding in fluid dynamics, electrohydrodynamics, and energy systems, with numerous publications in reputable journals. He has also been recognized with awards such as the Sustained Service Award from the American Institute of Aeronautics and Astronautics and the Best Presentation Award at the International Conference on Computational Mathematics, Parallel and Distributed Computing.
Research topics
- Composite material
- Chemical engineering
- Machine Learning
- Materials science
- Computer Science
- Engineering
- Physics
- Simulation
- Organic chemistry
- Physical chemistry
- Chemistry
- Nanotechnology
Selected publications
Physics of Fluids · 2026-01-01
articleSenior authorThis work improves upon our previously introduced explicit dynamic modal filter (DEMF) within the framework of the discontinuous Galerkin spectral element method (DGSEM) by introducing a mechanism for self-tuning of the model parameters. The new self-tuning dynamic explicit modal filter (STDEMF) also extends the methodology for obtaining modal values from nodal values beyond Chebyshev grids and polynomials to general collocation points and orthogonal polynomial bases by leveraging orthogonality. The generated modes are used to remove the built-up energy due to unresolved sub-grid scales (SGSs) in large-eddy simulation (LES) of turbulent flows. The STDEMF improves the performance of DEMF in two ways. First, the filter kernel applied to the modes is adapted from a cutoff kernel to a hyperbolic tangent shape, which automatically adjusts the model for different polynomial orders. Second, the cutoff mode is computed dynamically for each element as a function of local flow characteristics, including the local Kolmogorov length scale and the second invariants of the strain and rotation rate tensors. The suggested formulation for the cutoff mode treats unresolved elements distinctly and improves performance by avoiding under- or over-dissipation. Moreover, the cutoff mode evolves over time within the same element as turbulent characteristics vary. The model is evaluated on three flows: homogeneous isotropic decaying, the Taylor–Green vortex, and periodic channel flow, each with distinct turbulent characteristics. Comparisons of the results show that the STDEMF model outperforms the DEMF model and the Smagorinsky eddy viscosity model.
Computational Materials Science · 2026-03-09
articleInternational Journal of Numerical Methods for Heat & Fluid Flow · 2026-02-23
articleSenior authorPurpose The aim of this paper is to present a fully encompassing numerical simulation of a spatially developing capillary jet emanating from a nozzle, followed by sequential pinch-off, free fall and successive drop impacts onto a solid surface, and to quantify energy exchanges during these stages. Design/methodology/approach Axisymmetric laminar air-water flow is described with a fully coupled, fully implicit Cahn−Hilliard−Navier−Stokes phase-field formulation within the Multiphysics Object-Oriented Simulation Environment finite element framework. Adaptive mesh refinement and adaptive time-stepping, together with a degenerate mobility, resolve multiscale interfacial dynamics while preserving the mass of the main jet and satellite drops. For a fixed nozzle-to-substrate distance, the inlet velocity is varied to obtain periodic dripping and dripping-faucet regimes. The jet and drop flow stages are examined through energy transfer pathways among kinetic, surface, gravitational and dissipative modes. Findings In periodic dripping, breakup periods and detached-drop volumes agree closely with Tate’s law. Successive impacts reveal rapid interface swelling, a pinned-to-unpinned contact-line transition driven by capillary waves and renewed spreading. The periodic-regime energy budget indicates repeatable energy pathways across detachment, impact and spreading. In the dripping-faucet regime, pinch-off is chaotic with strongly varying drop volumes; overlap of rebound and impact phases generates stronger capillary waves and sequential bubble entrapments, and the energy budget reveals destructive momentum interference and enhanced dissipation after impacts. Originality/value This work delivers a mass-conservative phase-field simulation from jet formation to multiple impacts and a time-resolved energy budget across all stages, providing new physical insights into the mechanisms governing drop-train processes relevant to inkjet printing.
On the energy analysis of two-phase flows simulated with the diffuse interface method
Physics of Fluids · 2025-07-01 · 3 citations
articleSenior authorThe phase-field method (PFM) is employed to simulate two-phase flows with the fully coupled Cahn–Hilliard–Navier–Stokes equations governing the temporal evolution. The methodology minimizes the total energy functional, accounting for diffusive and viscous dissipations. A new perspective is presented by analyzing the interplay between kinetic energy, mixing energy, and viscous dissipation using the temporal evolution of the total energy functional. The classical surface energy is approximated with mixing energy under specific conditions, and the accuracy of this substitution is rigorously evaluated. The energy-based surface tension formulation derived from the Korteweg stress tensor demonstrates exceptional accuracy in capturing variations in the mixing energy. These concepts are demonstrated by considering two benchmark problems: droplet oscillation and capillary thread breakup. Key findings include validating mixing-energy theory for highly deformed interfaces, as well as the discovery of distinct energy dissipation patterns during thread breakup and droplet oscillations. The results highlight the robustness of the free energy-based PFM in accurately capturing complex interfacial dynamics, while maintaining energy conservation.
On the Energy Analysis of Two-phase Flows Simulated with the Diffuse Interface Method
arXiv (Cornell University) · 2025-01-20
preprintOpen accessSenior authorThe Phase-Field Method (PFM) is employed to simulate two-phase flows with the fully-coupled Cahn-Hilliard-Navier-Stokes (CHNS) equations governing the temporal evolution. The methodology minimizes the total energy functional, accounting for diffusive and viscous dissipations. A new perspective is presented by analyzing the interplay between kinetic energy, mixing energy, and viscous dissipation using the temporal evolution of the total energy functional. The classical surface energy is approximated with mixing energy under specific conditions, and the accuracy of this substitution is rigorously evaluated. The energy-based surface tension formulation derived from the Korteweg stress tensor demonstrates exceptional accuracy in capturing variations in the mixing energy. These concepts are demonstrated by considering two benchmark problems: droplet oscillation and capillary thread breakup. Key findings include validating mixing-energy theory for highly deformed interfaces, as well as the discovery of distinct energy dissipation patterns during thread breakup and droplet oscillations. The results highlight the robustness of the free energy-based PFM in accurately capturing complex interfacial dynamics, while maintaining energy conservation.
ArXiv.org · 2025-12-02 · 1 citations
preprintOpen accessSenior authorThis work improves upon our previously introduced explicit dynamic modal filter (DEMF) within the framework of the discontinuous Galerkin spectral element method (DGSEM) by introducing a mechanism for self-tuning of the model parameters. The new self-tuning dynamic explicit modal filter (STDEMF) also extends the methodology for obtaining modal values from nodal values beyond Chebyshev grids and polynomials to general collocation points and orthogonal polynomial bases by leveraging orthogonality. The generated modes are used to remove the built-up energy due to unresolved sub-grid scales (SGS) in large-eddy simulation (LES) of turbulent flows. The STDEMF improves the performance of DEMF in two ways. First, the filter kernel applied to the modes is adapted from a cut-off kernel to a hyperbolic tangent shape, which automatically adjusts the model for different polynomial orders. Second, the cut-off mode is computed dynamically for each element as a function of local flow characteristics, including the local Kolmogorov length scale and the second invariants of the strain and rotation rate tensors. The suggested formulation for the cut-off mode treats unresolved elements distinctly and improves performance by avoiding under- or over-dissipation. Moreover, the cut-off mode evolves over time within the same element as turbulent characteristics vary. The model is evaluated on three flows, homogeneous isotropic decaying, the Taylor-Green vortex, and periodic channel flow, each with distinct turbulent characteristics. Comparisons of the results show that the STDEMF model outperforms the DEMF model and the Smagorinsky eddy viscosity model.
Langmuir · 2025-09-24
articleThe present study explores electrically driven stretching of individual conducting polymer drops and electro-coalescence of drop pairs on a dielectric surface under a strong electric field of 10 kV. Conducting PEDOT:PSS and PEDOT:PSS–PEO [poly(3,4-ethylenedioxythiophene):polystyrenesulfonate–poly(ethylene oxide)] drops were tested with and without a nonionic surfactant (Silwet L-77) and dispersed titanium dioxide (TiO2) particles. The surfactant dramatically reduced the solution’s surface tension from ∼70 to ∼20 mN/m, and PEO doping increased viscosity and imparted shear-thinning behavior. Under the applied field, drops stretched between the electrodes and spread much wider than without voltage. This pronounced stretching is driven by electrostatic Maxwell stress overcoming capillarity (the electric capillary number CaE ∼ 0.9–2.3). The surfactant further enhanced deformation by lowering surface tension, and polarizable TiO2 particles introduced dielectrophoretic forces that also eased stretching. Furthermore, in surfactant-free cases, two initially separate drops underwent rapid electro-coalescence: upon field activation, finger-like protrusions formed within ∼2–5 ms from each drop to meet and create a narrow liquid bridge, which then expanded to merge the drops into one over a few seconds. However, drops containing surfactant (and TiO2) failed to coalesce, as strong Marangoni flow from surfactant-induced surface tension gradients dominated the Maxwell stress-driven attraction. Such surfactant-laden drops instead developed dendrite-like patterns at their trailing edges, with only a brief (∼millisecond) “handshake” contact and no full merging. These findings clarify how solution composition and interfacial and electrohydrodynamic mechanisms govern drop deformation and merging, providing insights for controlling drop behavior in coating processes. Moreover, the present experiments with drops of solutions of the conducting polymer with a surfactant (a superspreader SILWET L-77) and particles added reveal a novel phenomenon─a competition of the concentration-gradient Marangoni flow with electro-coalescence driven by the electric Maxwell stresses, which causes a noncoalescence even at a very high applied voltage.
Journal of Computational Physics · 2025-01-17 · 10 citations
articleSenior authorCorrespondingSSRN Electronic Journal · 2025-01-01
preprintOpen accessJournal of Colloid and Interface Science · 2024-06-22 · 10 citations
article
Recent grants
Fundamental Understanding of SEI Effects on Li Dendrite Formation and Growth
NSF · $81k · 2022–2024
NSF · $165k · 2022–2024
NSF · $429k · 2019–2023
Fundamental Understanding of SEI Effects on Li Dendrite Formation and Growth
NSF · $353k · 2018–2023
Collaborative: Plasma deposition of thin films on nanowires and particles
NSF · $178k · 2007–2012
Frequent coauthors
- 78 shared
Vitaliy Yurkiv
- 59 shared
Reza Shahbazian‐Yassar
University of Illinois Chicago
- 54 shared
Alexander L. Yarin
- 26 shared
Ajaykrishna Ramasubramanian
- 25 shared
Marco Ragone
University of Illinois Chicago
- 23 shared
Jonathan Komperda
University of Illinois Chicago
- 23 shared
Anmin Nie
Yanshan University
- 17 shared
Tara Foroozan
University of Illinois Chicago
Education
- 1994
PhD/Mechanical Engineering, Mechanical and Aerospace Engineering
SUNY at Buffalo
- 1988
MS/Mechanical Engineering, Mechanical Engineering
Sharif University of Technology
Awards & honors
- Sustained Service Award American Institute of Aeronautics an…
- Best Presentation Award The 20th International Conference on…
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