APMA 2811T. By Zhen Li. Today s topic: Lecture 2: Theoretical foundation and parameterization. Sep. 15, 2016

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Transcription:

Today s topic: APMA 2811T Dissipative Particle Dynamics Instructor: Professor George Karniadakis Location: 170 Hope Street, Room 118 Time: Thursday 12:00pm 2:00pm Dissipative Particle Dynamics: Foundation, Evolution and Applications Lecture 2: Theoretical foundation and parameterization By Zhen Li Division of Applied Mathematics, Brown University Sep. 15, 2016

Outline 1. Background 2. Fluctuation-dissipation theorem 3. Parameterization Static properties Dynamic properties 4. DPD ----> Navier-Stokes 5. Navier-Stokes ----> (S)DPD 6. Microscopic ----> DPD Mori-Zwanzig formalism

1. Background Outline

1. Background Molecular dynamics (e.g. Lennard-Jones): Lagrangian nature Stiff force Atomic time step (Allen & Tildesley, Oxford Uni. Press, 1989) Coarse-grained: Lattice gas automata Mesoscopic collision rules Grid based particles (Hardy et al, PRL, 1973) HPP (Frisch et al, PRL, 1986) FHP Square lattice Hexagonal grids

History of DPD 1. Background Violation of Isotropy and Galilean Invariance Hoogerbrugge & Koelman, 1992 HPP LGA model was introduced by Hardy, Pomeau and de Pazzis in 1973 Square lattice FHP LGA model was introduced by U. Frisch, B. Hasslacher and Y. Pomeau in 1986 Hexagonal grids Mc Namara and Zanetti, 1988 LBGK scheme, Qian et al., 1992

Mesoscale + Langrangian Physics intuition: Let particles represent clusters of molecules and interact via pair-wise forces Conditions: Conservative force is softer than Lennard-Jones System is thermostated by two forces Equation of motion is Lagrangian as: dr dt i v i Hoogerbrugge & Koelman, EPL, 1992 Fi dt F C R D Fij Fij ij j i This innovation is named as dissipative particle dynamics (DPD). d v i F i dt

Outline 2. Fluctuation-dissipation theorem

2. Fluctuation-dissipation theorem Langevin equations (SDEs) With the independent Wiener increment: Corresponding Fokker-Planck equation (FPE)

2. Fluctuation-dissipation theorem Gibbs distribution: steady state solution of FPE Require Energy dissipation and generation balance DPD version of fluctuation-dissipation theorem DPD can be viewed as canonical ensemble (NVT) Espanol, EPL, 1995

2. Fluctuation-dissipation theorem DPD thermostat / To satisfy the fluctuation-dissipation theorem (FDT): and 2 Then, the dissipative force and random force as a DPD thermostat. together act

Outline 3. Parameterization Static properties Dynamic properties

3. Parameterization (How to choose DPD parameters?) Strategy: match DPD thermodynamics to atomistic system I. How to choose repulsion parameter? Match the static thermo-properties, i.e., Isothermal compressibility (water) Mixing free energy, Surface tension (polymer blends) II. How to choose dissipation (or fluctuation) parameter? Match the dynamic thermo-properties, i.e., Self-diffusion coefficient, kinematic viscosity (however, cannot match both easily) Schmidt number usually lower than atomic fluid

Force field of classic DPD 3. Parameterization (How to choose DPD parameters?) 1 / 1 / 2 1 / / The conservative force is responsible for the static properties, Pressure Compressibility Radial distribution function g(r) The dissipative force and random force together act as a thermostat and determine the dynamics properties, i.e., Viscosity Diffusivity Time correlation functions

Radial distribution function 3. Parameterization (How to choose DPD parameters?) 1 4 2 Δ Pressure Pk T 1 3 Pk T 2 3 Compressibility 1 For linear conservative force 1 / The equation of state is 0.1 Then 10.2/

Repulsion parameter for water? Equation of state: self and pair contributions Match isothermal compressibility Groot & Warren, JChemPhys, 1997

Repulsion parameter for polymers Lattice Flory-Huggins free energy DPD free energy corresponds to pressure Groot & Warren, JChemPhys, 1997

Diffusivity Friction parameter? Consider the motion of single particle given by Langevin equation 1 4 3 Self-diffusion coefficient 1 3 0 Viscosity There are two contributions to the pressure tensor: the kinetic part and the dissipative part = 2 2 15 If 1/, and using 1, we have 45 4 2 1575 Groot, R.D. and P.B. Warren, J. Chem. Phys., 1997. Marsh, C.A., G. Backx, and M.H. Ernst, PRE, 1997.

Outline 4. DPD ----> Navier-Stokes

4. DPD ----> Navier-Stokes Strategy: Stochastic differential equations Mathematically equivalent Fokker-Planck equation Mori projection for relevant variables Espanol, PRE, 1995 Hydrodynamic equations (sound speed, viscosity)

Stochastic differential equations DPD equations of motion

Fokker-Planck equation Evolution of probability density in phase space Conservative/Liouville operator Dissipative and random operators

Mori projection (linearized hydrodynamics) Relevant hydrodynamic variables to keep Equilibrium averages vanish

Navier-Stokes Mori projection Sound speed Espanol, PRE, 1995

Mori projection Stress tensor via Irving-Kirkwood formula: Contributions: Conservative force Dissipative force

Mori projection Viscosities via with Green-Kubo formulas Shear viscosity η and bulk viscosity ζ Note that and contain a factor of

Outline 5. Navier-Stokes ----> (S)DPD

5. Navier-Stokes ---> (S)DPD Story begins with smoothed particle hydrodynamics (SPH) method Originally invented for Astrophysics (Lucy. 1977, Gingold&Monaghan, 1977) Popular since 1990s for physics on earth (Monaghan, 2005)

SPH 1 st step: kernel approximation

SPH 2 nd step: particle approximation Error estimated for particles on grid Actual error depends on configuration of particles (Price, JComputPhys. 2012)

SPH: isothermal Navier-Stokes Continuity equation Momentum equation Input equation of state: pressure and density Hu & Adams, JComputPhys. 2006

SPH: add Brownian motion Momentum with fluctuation (Espanol&Revenga, 2003) Cast dissipative force in GENERIC random force dw is an independent increment of Wiener process Espanol & Revenga, PRE, 2003

SPH + fluctuations = SDPD Discretization of Landau-Lifshitz s fluctuating hydrodynamics (Landau&Lifshitz, 1959) Fluctuation-dissipation balance on discrete level Same numerical structure as original DPD formulation

GENERIC framework (part 1) (General Equation for Non-Equilibrium Reversible-Irreversible Coupling) Dynamic equations of a deterministic system: State variables x: position, velocity, energy/entropy E(x): energy/ S(x): entropy L and M are linear operators/matrices and represent reversible and irreversible dynamics First and second Laws of thermodynamics For any dynamic invariant variable I, e.g, linear momentum if then Grmela & Oettinger, PRE, 1997; Oettinger & Grmela, PRE, 1997

GENERIC framework (part 2) (General Equation for Non-Equilibrium Reversible-Irreversible Coupling) Dynamic equations of a stochastic system: Last term is thermal fluctuations Fluctuation-dissipation theorem: compact form No Fokker-Planck equation needs to be derived Model construction becomes simple linear algebra Grmela & Oettinger, PRE, 1997; Oettinger & Grmela, PRE, 1997

Outline 6. Microscopic ----> DPD Mori-Zwanzig formalism

Coarse-Graining CG: remove irrelevant degrees of freedom from a system Benefits: Accelerations on Space Time Microscopic system All-atom model MD C G Irrelevant variables are eliminated Mesoscopic system Coarse-grained model DPD

Elimination of degrees of freedom from a system Dimension Reduction leads to memory effect and noise term.

Mori-Zwanzig Projection Q P

Mori, ProgTheorPhys., 1965 Zwanzig, Oxford Uni. Press, 2001 Kinjo & Hyodo, PRE, 2007 Mori-Zwanzig Projection

MZ formalism as practical tool Consider an atomistic system consisting of N atoms which are grouped into K clusters, and N C atoms in each cluster. The Hamiltonian of the system is: H K N C 2 p, i 1 2m 2 1 i1, i, i, ji V i, j Theoretically, the dynamics of the atomistic system can be mapped to a coarse-grained or mesoscopic level by using Mori-Zwanzig projection operators. The equation of motion for coarse-grained particles can be written as: (in the following page)

MZ formalism as practical tool If the coordinates and momenta of the center of mass of the coarsegrained particles are defined as CG variable to be resolved 1,,,,,, Define P and Q as projection operators for a phase variable Q P QP P, Given the coarse-grained momentum, we identify Q Q as the random force. Finally, we have the equation of motion for coarse-grained particles 1 ln 0 Details see Kinjo, et. al., PRE 2007. Lei, et. al., PRE, 2010. Hijon, et. al., Farad. Discuss., 2010.

MZ formalism as practical tool Equation of motion for coarse-grained particles P I kt B I X 1 ln ( R) Conservative force K 1 t T ds ( ) (0) 0 I t s X kt F F B F R I ( t) Stochastic force PX () s M X Friction force Kinjo & Hyodo, PRE, 2007 1. Pairwise approximation: 2. No many-body correlation: 0

MZ formalism as practical tool First term: Conservative Force: Second term: Dissipative Force: 0

MZ formalism as practical tool The equation of motion (EOM) of coarse-grained particles resulting from the Mori-Zwanzig projection is given by: Conservative force Dissipative force Random force 0 The above EOM can be written into its pairwise form: where is the instantaneous force whose ensemble average as the conservative force, the memory kernel 0, which satisfies the second fluctuation-dissipation theorem (FDT). is taken

MZ formalism as practical tool DPD model DPD model comes from coarse-graining of its underlying microscopic system. Irrelevant variables are eliminated using MZ projection. Only resolve the variables that we are interested in. Unresolved details are represented by the dissipative and random forces.

Coarse-graining constrained fluids Degree of coarse-graining : N c to 1 MD Constrain gyration radius DPD Atomistic Model Coarse-Grained Model Coarse graining Hard Potential CG Potential Lei, Caswell & Karniadakis, PRE, 2010

Dynamical properties of constrained fluids Mean square displacement (long time scale) Small Rg always fine Large Rg and high density MSD with R g = 0.95 (left) and R g = 1.4397(right)

Coarse-graining unconstrained polymer melts Natural bonds WCA Potential + FENE Potential NVT ensemble with Nose-Hoover thermostat. M P R, i, i, i, i, i, i M, i, i 1 p m m L ( r R ) ( p P ) r, i, i

Directions for pairwise interactions between neighboring clusters 1. Parallel direction: r r r e ij i j r / r ij ij ij 2. Perpendicular direction #1: v v v ij i j 3. Perpendicular direction #2: v v v e e e ij ij ij ij ij v / v 1 ij ij ij e e e 2 1 ij ij ij

Three coarse-grained (DPD) models Translational momentum // F ij 1. MZ-DPD model: CG force field obtained from microscopic trajectories. F + F // 1 ij ij 2. MZ-TDPD model: CG force field obtained from microscopic trajectories. Translational + Angular momenta // 1 2 Fij + Fij + Fij 3. MZ-FDPD model: CG force field obtained from microscopic trajectories.

DPD force fields from MD simulation Conservative Dissipative (parallel one) Li, Bian, Caswell & Karniadakis, 2014

Performance of the MZ-DPD model (N c = 11) Quantities MD MZ-DPD (error) Pressure 0.191 0.193 (+1.0%) Diffusivity (Integral of VACF) 0.119 0.138 (+16.0%) Viscosity 0.965 0.851 (-11.8%) Schmidt number 8.109 6.167 (-23.9%) Stokes-Einstein radius 1.155 1.129 (-2.2%)

Quantities MD MZ-TDPD (error) Pressure 0.191 0.193 (+1.0%) Diffusivity (Integral of VACF) Performance of the MZ-TDPD model (Nc = 11) 0.119 0.111 (-6.7%) Viscosity 0.965 1.075 (+11.4%) Schmidt number 8.109 9.685 (+19.4%) Stokes-Einstein radius 1.155 1.112 (-3.7%)

Performance of the MZ-FDPD model (N c = 11) Quantities MD MZ-FDPD (error) Pressure 0.191 0.193 (+1.0%) Diffusivity (Integral of VACF) 0.119 0.120 (+0.8%) Viscosity 0.965 0.954 (-1.1%) Schmidt number 8.109 7.950 (-2.0%) Stokes-Einstein radius 1.155 1.158 (+0.3%)

Conclusion&Outlook Invented by physics intuition Statistical physics on solid ground Flucutation-dissipation theorem Canonical ensemble (NVT) DPD <-----> Navier-Stokes equations Coarse-graining microscopic system Mori-Zwanzig formalism