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A stochastic method is described for estimating Green's functions (GF's), appropriate to linear advection-diffusion-reaction transport problems, evolving in arbitrary geometries. By allowing straightforward construction of approximate, though high-accuracy GF's, within any geometry, the technique solves the central challenge in obtaining Green's function solutions. In contrast to Monte Carlo solutions of individual transport problems, subject to specific sets of conditions and forcing, the proposed technique produces approximate GF's that can be used: a) to obtain (infinite) sets of solutions, subject to any combination of (random and deterministic) boundary, initial, and internal forcing, b) as high fidelity direct models in inverse problems, and c) as high quality process models in thermal and mass transport design, optimization, and process control problems., Comment: 47 pages, 8 figures

Physical arguments and comparisons with published experimental data suggest that in simple liquids: i) single-molecule-scale viscous forces are produced by temperature-dependent London dispersion forces, ii) viscosity decay with increasing temperature reflects electron cloud compression and attendant suppression of electron screening, produced by increased nuclear agitation, and iii) temperature-dependent self-diffusion is driven by a narrow band of phonon frequencies lying at the low-frequency end of the solid-state-like phonon spectrum. The results suggest that collision-induced electron cloud distortion plays a decisive role in single molecule dynamics: i) electron cloud compression produces short-lived repulsive states and single molecule, self-diffusive hops, while ii) shear-induced distortion generates viscosity and single-molecule-scale viscous drag. The results provide new insight into nonequilibrium molecular dynamics in nonpolar, nonmetallic liquids., Comment: 23 pages, 7 figures

A framework which combines Green's function (GF) methods and techniques from the theory of stochastic processes is proposed for tackling nonlinear evolution problems. The framework, established by a series of easy-to-derive equivalences between Green's function and stochastic representative solutions of linear drift-diffusion problems, provides a flexible structure within which nonlinear evolution problems can be analyzed and physically probed. As a preliminary test bed, two canonical, nonlinear evolution problems - Burgers' equation and the nonlinear Schrodinger's equation - are first treated. In the first case, the framework provides a rigorous, probabilistic derivation of the well known Cole-Hopf ansatz. Likewise, in the second, the machinery allows systematic recovery of a known soliton solution. The framework is then applied to a fairly extensive exploration of physical features underlying evolution of randomly stretched and advected Burger's vortex sheets. Here, the governing vorticity equation corresponds to the Fokker-Planck equation of an Ornstein-Uhlenbeck process, a correspondence that motivates an investigation of sub-sheet vorticity evolution and organization. Under the assumption that weak hydrodynamic fluctuations organize disordered, near-molecular-scale, sub-sheet vorticity, it is shown that these modes consist of two weakly damped counter-propagating cross-sheet acoustic modes, a diffusive cross-sheet shear mode, and a diffusive cross-sheet entropy mode. Once a consistent picture of in-sheet vorticity evolution is established, a number of analytical results, describing the motion and spread of single, multiple, and continuous sets of Burger's vortex sheets, evolving within deterministic and random strain rate fields, under both viscous and inviscid conditions, are obtained., Comment: 66 pages, 4 figures Resubmission: edited, reorganized version of original paper; new title, new references added; 71 pages, 5 figures