Hybrid Particle-Continuum Methods in Computational Materials Physics
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[1] Joelle Frechette,et al. Directional locking and the role of irreversible interactions in deterministic hydrodynamics separations in microfluidic devices. , 2009, Physical review letters.
[2] M. Maxey,et al. Force-coupling method for particulate two-phase flow: stokes flow , 2003 .
[3] Neelesh A. Patankar,et al. Fluctuating Immersed Material (FIMAT) Dynamics for the Direct Simulation of the Brownian Motion of Particles , 2006 .
[4] Matej Praprotnik,et al. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation. , 2007, The Journal of chemical physics.
[5] John F. Brady,et al. Accelerated Stokesian Dynamics simulations , 2001, Journal of Fluid Mechanics.
[6] J. Riley,et al. Equation of motion for a small rigid sphere in a nonuniform flow , 1983 .
[7] Alexander Lukyanov,et al. Versatile Object-Oriented Toolkit for Coarse-Graining Applications. , 2009, Journal of chemical theory and computation.
[8] Dirk Reith,et al. Deriving effective mesoscale potentials from atomistic simulations , 2002, J. Comput. Chem..
[9] C. Peskin. The immersed boundary method , 2002, Acta Numerica.
[10] L Delle Site,et al. Comment on "Adaptive multiscale molecular dynamics of macromolecular fluids". , 2011, Physical review letters.
[11] Ryoichi Yamamoto,et al. Strict simulations of non-equilibrium dynamics of colloids , 2007 .
[12] Boyce E. Griffith,et al. Inertial coupling method for particles in an incompressible fluctuating fluid , 2012, 1212.6427.
[13] D. Ermak,et al. Brownian dynamics with hydrodynamic interactions , 1978 .
[14] John K. Eaton,et al. Two-way coupled turbulence simulations of gas-particle flows using point-particle tracking , 2009 .
[15] P. Morrison,et al. Hamiltonian description of the ideal fluid , 1998 .
[16] Kurt Kremer,et al. Simulation of polymer melts. I. Coarse‐graining procedure for polycarbonates , 1998 .
[17] R. Zwanzig,et al. Compressibility effects in the hydrodynamic theory of Brownian motion , 1975, Journal of Fluid Mechanics.
[18] Cracks and crazes: on calculating the macroscopic fracture energy of glassy polymers from molecular simulations. , 2001, Physical review letters.
[19] N. Patankar,et al. Direct numerical simulation of the Brownian motion of particles by using fluctuating hydrodynamic equations , 2004 .
[20] M. Tuckerman. Statistical Mechanics: Theory and Molecular Simulation , 2010 .
[21] Howard H. Hu,et al. Direct numerical simulations of fluid-solid systems using the arbitrary Langrangian-Eulerian technique , 2001 .
[22] Christoph Junghans,et al. Hybrid Approaches to Coarse-Graining using the VOTCA Package: Liquid Hexane , 2011 .
[23] G Gompper,et al. Dynamic regimes of fluids simulated by multiparticle-collision dynamics. , 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.
[24] Paul J. Atzberger,et al. Stochastic Eulerian Lagrangian methods for fluid-structure interactions with thermal fluctuations , 2009, J. Comput. Phys..
[25] P. Colella,et al. A second-order projection method for the incompressible navier-stokes equations , 1989 .
[26] P. Coveney,et al. Hybrid method coupling fluctuating hydrodynamics and molecular dynamics for the simulation of macromolecules. , 2007, The Journal of chemical physics.
[27] H. Grabert,et al. Projection Operator Techniques in Nonequilibrium Statistical Mechanics , 1982 .
[28] Nikolaus A. Adams,et al. Multiscale modeling of particle in suspension with smoothed dissipative particle dynamics , 2012 .
[29] A. Ladd,et al. Lattice Boltzmann Simulations of Soft Matter Systems , 2008, 0803.2826.
[30] Martin Rhodes,et al. Introduction to Particle Technology , 1998 .
[31] Juan J de Pablo,et al. Fast computation of many-particle hydrodynamic and electrostatic interactions in a confined geometry. , 2007, Physical review letters.
[32] Xian Luo,et al. Smoothed profile method for particulate flows: Error analysis and simulations , 2009, J. Comput. Phys..
[33] Markus Uhlmann,et al. Interface-resolved direct numerical simulation of vertical particulate channel flow in the turbulent regime , 2008, 1108.6233.
[34] J. Dual,et al. Theoretical and numerical calculations for the time-averaged acoustic force and torque acting on a rigid cylinder of arbitrary size in a low viscosity fluid. , 2011, The Journal of the Acoustical Society of America.
[35] Matej Praprotnik,et al. Multiscale simulation of soft matter: from scale bridging to adaptive resolution. , 2008, Annual review of physical chemistry.
[36] Kurt Kremer,et al. Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations , 2008 .
[37] Andrea Prosperetti,et al. A fully resolved numerical simulation of turbulent flow past one or several spherical particles , 2012 .
[38] K. Morokuma,et al. ONIOM: A Multilayered Integrated MO + MM Method for Geometry Optimizations and Single Point Energy Predictions. A Test for Diels−Alder Reactions and Pt(P(t-Bu)3)2 + H2 Oxidative Addition , 1996 .
[39] C. Beenakker. Ewald sum of the Rotne-Prager tensor , 1986 .
[40] D. ben-Avraham,et al. Normal mode analysis of G-actin. , 1993, Journal of molecular biology.
[41] Martyn Hill,et al. Ultrasonic Particle Manipulation , 2007 .
[42] I. Silvera. The solid molecular hydrogens in the condensed phase: Fundamentals and static properties , 1980 .
[43] A. Chorin. Numerical solution of the Navier-Stokes equations , 1968 .
[44] R. Kapral. Multiparticle Collision Dynamics: Simulation of Complex Systems on Mesoscales , 2008 .
[45] Kurt Kremer,et al. Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining? , 2009, The European physical journal. E, Soft matter.
[46] Robert E. Rudd,et al. Concurrent Coupling of Length Scales in Solid State Systems , 2000 .
[47] Victor V. Goldman,et al. The isotropic intermolecular potential for H2 and D2 in the solid and gas phases , 1978 .
[48] Boyce E. Griffith,et al. Staggered schemes for incompressible fluctuating hydrodynamics , 2012 .