Eliot Fried

Bio: Eliot Fried is an academic researcher from Okinawa Institute of Science and Technology. The author has contributed to research in topics: Boundary value problem & Constitutive equation. The author has an hindex of 36, co-authored 219 publications receiving 5228 citations. Previous affiliations of Eliot Fried include McGill University & University of Washington.

The Mechanics and Thermodynamics of Continua

Abstract: The Mechanics and Thermodynamics of Continua presents a unified treatment of continuum mechanics and thermodynamics that emphasises the universal status of the basic balances and the entropy imbalance. These laws are viewed as fundamental building blocks on which to frame theories of material behaviour. As a valuable reference source, this book presents a detailed and complete treatment of continuum mechanics and thermodynamics for graduates and advanced undergraduates in engineering, physics and mathematics. The chapters on plasticity discuss the standard isotropic theories and, in addition, crystal plasticity and gradient plasticity.

Phase separation in biological membranes: integration of theory and experiment.

Abstract: Lipid bilayer model membranes that contain a single lipid species can undergo transitions between ordered and disordered phases, and membranes that contain a mixture of lipid species can undergo phase separations. Studies of these transformations are of interest for what they can tell us about the interaction energies of lipid molecules of different species and conformations. Nanoscopic phases (<200 nm) can provide a model for membrane rafts, specialized membrane domains enriched in cholesterol and sphingomyelin, which are believed to have essential biological functions in cell membranes. Crucial questions are whether lipid nanodomains can exist in stable equilibrium in membranes and what is the distribution of their sizes and lifetimes in membranes of different composition. Theoretical methods have supplied much information on these questions, but better experimental methods are needed to detect and characterize nanodomains under normal membrane conditions. This review summarizes linkages between theoretical and experimental studies of phase separation in lipid bilayer model membranes.

Chemically induced swelling of hydrogels

Abstract: We consider a continuum model for chemically induced volume transitions in hydrogels. Consistent with experimental observations, the model allows for a sharp interface separating swelled and collapsed phases of the underlying polymer network. The polymer chains are treated as a solute with an associated diffusion potential and their concentration is assumed to be discontinuous across the interface. In addition to the standard bulk and interfacial equations imposing force balance and solute balance, the model involves a supplemental interfacial equation imposing configurational force balance. We present a hybrid eXtended-Finite-Element/Level-Set Method for obtaining approximate solutions to the governing equations of the model. As an application, we consider the swelling of a spherical specimen whose boundary is traction-free and is in contact with a reservoir of uniform chemical potential. Our numerical results exhibit good qualitative comparison with experimental observations and predict characteristic swelling times that are proportional to the square of the specimen radius. Our results also suggest several possible synthetic pathways that might be pursued to engineer hydrogels with optimal response times.

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Phase-Field Models for Microstructure Evolution

Abstract: ■ Abstract The phase-field method has recently emerged as a powerful computational approach to modeling and predicting mesoscale morphological and microstructure evolution in materials. It describes a microstructure using a set of conserved and nonconserved field variables that are continuous across the interfacial regions. The temporal and spatial evolution of the field variables is governed by the Cahn-Hilliard nonlinear diffusion equation and the Allen-Cahn relaxation equation. With the fundamental thermodynamic and kinetic information as the input, the phase-field method is able to predict the evolution of arbitrary morphologies and complex microstructures without explicitly tracking the positions of interfaces. This paper briefly reviews the recent advances in developing phase-field models for various materials processes including solidification, solid-state structural phase transformations, grain growth and coarsening, domain evolution in thin films, pattern formation on surfaces, dislocation microstructures, crack propagation, and electromigration.

Active Particles in Complex and Crowded Environments

Abstract: Differently from passive Brownian particles, active particles, also known as self-propelled Brownian particles or microswimmers and nanoswimmers, are capable of taking up energy from their environment and converting it into directed motion. Because of this constant flow of energy, their behavior can be explained and understood only within the framework of nonequilibrium physics. In the biological realm, many cells perform directed motion, for example, as a way to browse for nutrients or to avoid toxins. Inspired by these motile microorganisms, researchers have been developing artificial particles that feature similar swimming behaviors based on different mechanisms. These man-made micromachines and nanomachines hold a great potential as autonomous agents for health care, sustainability, and security applications. With a focus on the basic physical features of the interactions of self-propelled Brownian particles with a crowded and complex environment, this comprehensive review will provide a guided tour through its basic principles, the development of artificial self-propelling microparticles and nanoparticles, and their application to the study of nonequilibrium phenomena, as well as the open challenges that the field is currently facing.

Geophysical fluid dynamics.

Abstract: The potential for sea ice-albedo feedback to give rise to nonlinear climate change in the Arctic Ocean – defined as a nonlinear relationship between polar and global temperature change or, equivalently, a time-varying polar amplification – is explored in IPCC AR4 climate models. Five models supplying SRES A1B ensembles for the 21 st century are examined and very linear relationships are found between polar and global temperatures (indicating linear Arctic Ocean climate change), and between polar temperature and albedo (the potential source of nonlinearity). Two of the climate models have Arctic Ocean simulations that become annually sea ice-free under the stronger CO 2 increase to quadrupling forcing. Both of these runs show increases in polar amplification at polar temperatures above-5 o C and one exhibits heat budget changes that are consistent with the small ice cap instability of simple energy balance models. Both models show linear warming up to a polar temperature of-5 o C, well above the disappearance of their September ice covers at about-9 o C. Below-5 o C, surface albedo decreases smoothly as reductions move, progressively, to earlier parts of the sunlit period. Atmospheric heat transport exerts a strong cooling effect during the transition to annually ice-free conditions. Specialized experiments with atmosphere and coupled models show that the main damping mechanism for sea ice region surface temperature is reduced upward heat flux through the adjacent ice-free oceans resulting in reduced atmospheric heat transport into the region.

Dynamics and stability of thin liquid films

Abstract: The dynamics and stability of thin liquid films have fascinated scientists over many decades: the observations of regular wave patterns in film flows down a windowpane or along guttering, the patterning of dewetting droplets, and the fingering of viscous flows down a slope are all examples that are familiar in daily life. Thin film flows occur over a wide range of length scales and are central to numerous areas of engineering, geophysics, and biophysics; these include nanofluidics and microfluidics, coating flows, intensive processing, lava flows, dynamics of continental ice sheets, tear-film rupture, and surfactant replacement therapy. These flows have attracted considerable attention in the literature, which have resulted in many significant developments in experimental, analytical, and numerical research in this area. These include advances in understanding dewetting, thermocapillary- and surfactant-driven films, falling films and films flowing over structured, compliant, and rapidly rotating substrates, and evaporating films as well as those manipulated via use of electric fields to produce nanoscale patterns. These developments are reviewed in this paper and open problems and exciting research avenues in this thriving area of fluid mechanics are also highlighted.