Theory of water and charged liquid bridges

The phenomena of liquid bridge formation due to an applied electric field is investigated. A new solution for the charged catenary is presented which allows to determine the static and dynamical stability conditions where charged liquid bridges are possible. The creeping height, the bridge radius and length as well as the shape of the bridge is calculated showing an asymmetric profile in agreement with observations. The flow profile is calculated from the Navier Stokes equation leading to a mean velocity which combines charge transport with neutral mass flow and which describes recent experiments on water bridges.Comment: 10 pages 12 figures, misprints corrected, assumptions more transparen

Elasticity-driven Nanoscale Texturing in Complex Electronic Materials

Finescale probes of many complex electronic materials have revealed a non-uniform nanoworld of sign-varying textures in strain, charge and magnetization, forming meandering ribbons, stripe segments or droplets. We introduce and simulate a Ginzburg-Landau model for a structural transition, with strains coupling to charge and magnetization. Charge doping acts as a local stress that deforms surrounding unit cells without generating defects. This seemingly innocuous constraint of elastic `compatibility', in fact induces crucial anisotropic long-range forces of unit-cell discrete symmetry, that interweave opposite-sign competing strains to produce polaronic elasto-magnetic textures in the composite variables. Simulations with random local doping below the solid-solid transformation temperature reveal rich multiscale texturing from induced elastic fields: nanoscale phase separation, mesoscale intrinsic inhomogeneities, textural cross-coupling to external stress and magnetic field, and temperature-dependent percolation. We describe how this composite textured polaron concept can be valuable for doped manganites, cuprates and other complex electronic materials.Comment: Preprin

Three-Dimensional Elastic Compatibility: Twinning in Martensites

We show how the St.Venant compatibility relations for strain in three dimensions lead to twinning for the cubic to tetragonal transition in martensitic materials within a Ginzburg-Landau model in terms of the six components of the symmetric strain tensor. The compatibility constraints generate an anisotropic long-range interaction in the order parameter (deviatoric strain) components. In contrast to two dimensions, the free energy is characterized by a "landscape" of competing metastable states. We find a variety of textures, which result from the elastic frustration due to the effects of compatibility. Our results are also applicable to structural phase transitions in improper ferroelastics such as ferroelectrics and magnetoelastics, where strain acts as a secondary order parameter

Thermodynamics of volume collapse transitions in cerium and related compounds

We present a non-linear elastic model of a coherent transition with discontinuous volume change in an isotropic solid. The model reproduces the anomalous thermodynamics typical of coherent equilibrium including intrinsic hysteresis (for a pressure driven experiment) and a negative bulk modulus. The novelty of the model is that the statistical mechanics solution can be easily worked out. We find that coherency leads to an infinite-range density--density interaction, which drives classical critical behavior. The pressure width of the hysteresis loop shrinks with increasing temperature, ending at a critical point at a temperature related to the shear modulus. The bulk modulus softens with a 1/2 exponent at the transition even far from the critical point. Many well known features of the phase diagram of Ce and related systems are explained by the model.Comment: Acta Materialia, in pres

Current without bias and diode effect in shuttling transport of nanoshafts

A row of parallely ordered and coupled molecular nanoshafts is shown to develop a shuttling transport of charges at finite temperature. The appearance of a cu rrent without applying an external bias voltage is reported as well as a natura l diode effect allowing unidirectional charge transport along one field directi on while blocking the opposite direction. The zero-bias voltage current appears above a threshold of initial thermal and/or dislocation energy

Quantitative plane-resolved crystal growth and dissolution kinetics by coupling in situ optical microscopy and diffusion models : the case of salicylic acid in aqueous solution

The growth and dissolution kinetics of salicylic acid crystals are investigated in situ by focusing on individual microscale crystals. From a combination of optical microscopy and finite element method (FEM) modeling, it was possible to obtain a detailed quantitative picture of dissolution and growth dynamics for individual crystal faces. The approach uses real-time in situ growth and dissolution data (crystal size and shape as a function of time) to parametrize a FEM model incorporating surface kinetics and bulk to surface diffusion, from which concentration distributions and fluxes are obtained directly. It was found that the (001) face showed strong mass transport (diffusion) controlled behavior with an average surface concentration close to the solubility value during growth and dissolution over a wide range of bulk saturation levels. The (1̅10) and (110) faces exhibited mixed mass transport/surface controlled behavior, but with a strong diffusive component. As crystals became relatively large, they tended to exhibit peculiar hollow structures in the end (001) face, observed by interferometry and optical microscopy. Such features have been reported in a number of crystals, but there has not been a satisfactory explanation for their origin. The mass transport simulations indicate that there is a large difference in flux across the crystal surface, with high values at the edge of the (001) face compared to the center, and this flux has to be redistributed across the (001) surface. As the crystal grows, the redistribution process evidently can not be maintained so that the edges grow at the expense of the center, ultimately creating high index internal structures. At later times, we postulate that these high energy faces, starved of material from solution, dissolve and the extra flux of salicylic acid causes the voids to close

Defect-induced incompatibility of elastic strains: dislocations within the Landau theory of martensitic phase transformations

In dislocation-free martensites the components of the elastic strain tensor are constrained by the Saint-Venant compatibility condition which guarantees continuity of the body during external loading. However, in dislocated materials the plastic part of the distortion tensor introduces a displacement mismatch that is removed by elastic relaxation. The elastic strains are then no longer compatible in the sense of the Saint-Venant law and the ensuing incompatibility tensor is shown to be proportional to the gradients of the Nye dislocation density tensor. We demonstrate that the presence of this incompatibility gives rise to an additional long-range contribution in the inhomogeneous part of the Landau energy functional and to the corresponding stress fields. Competition amongst the local and long-range interactions results in frustration in the evolving order parameter (elastic) texture. We show how the Peach-Koehler forces and stress fields for any distribution of dislocations in arbitrarily anisotropic media can be calculated and employed in a Fokker-Planck dynamics for the dislocation density. This approach represents a self-consistent scheme that yields the evolutions of both the order parameter field and the continuous dislocation density. We illustrate our method by studying the effects of dislocations on microstructure, particularly twinned domain walls, in an Fe-Pd alloy undergoing a martensitic transformation.Comment: 24 pages, submitted to Phys. Rev. B (changes from v1 include mainly incorporation of discrete slip systems; densities of crystal dislocations are now tracked explicitly

Thermoelastic Waves in Microstructured Solids

Thermoelastic wave propagation suggests a coupling between elastic deformation and heat conduction in a body. Microstructure of the body influences the both processes. Since energy is conserved in elastic deformation and heat conduction is always dissipative, the generalization of classical elasticity theory and classical heat conduction is performed differently. It is shown in the paper that a hyperbolic evolution equation for microtemperature can be obtained in the framework of the dual internal variables approach keeping the parabolic equation for the macrotemperature. The microtemperature is considered as a macrotemperature fluctuation. Numerical simulations demonstrate the formation and propagation of thermoelastic waves in microstructured solids under thermal loading