permeability prediction of shale gas by the monte carlo molecular simulations at pore scale jun li...

18
Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral, Research Institute King Fahd University of Petroleum & Minerals

Upload: anthony-paul

Post on 19-Dec-2015

219 views

Category:

Documents


0 download

TRANSCRIPT

Page 1: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Permeability Prediction of Shale Gas by the Monte Carlo Molecular

Simulations at Pore Scale

Jun LiResearch Engineer |||

Center for Petroleum & Mineral, Research InstituteKing Fahd University of Petroleum & Minerals

Page 2: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Contents

• Mathematical models for gas flows • Simulation methods • Numerical results of the DSBGK method

Page 3: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Division of gas flow regime

• Roughly, [50, 0.5] nm when p[0.1, 10] MPa. • Slip and transitional regimes dominate if L≈10 nm

BB

16, and

5 2

pKn n

L k Tn mk T

Shen C., Rarefied gas dynamics: fundamentals, simulations and micro flows, Springer, 2005.

Page 4: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Assumptions of Boltzmann Eq. for gas

• The number of molecules is so large that the statistical treatment is valid to handle the intermolecular collisions (elastic or reaction models) and the molecular collisions with the wall (diffuse reflection or, CLL model for polished surfaces)

• Except during collisions, the interactions among molecules are negligible molecular mean free path (p,m,T,)≈50 nm at STP

Page 5: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Boltzmann equation4

11 10

intermolecular collisionsmovements

2

( ' ' ) d d

( , , )d d : number in d d ,( )

hard sphere molecular model: .4

j rj

f fc f f ff c c

t x

f t x c x c x cD

������������������������������������������������������������������������������������

B

2

B

( , ) d

1( , ) d

2 ( )( , ) d

3 2

n t x f c p nk T

u t x cf cn

m c uT t x f c

k n

����������������������������

��������������������������������������� ���

����������������������������

Page 6: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

eq

collision model2

3/2eq

B B

B B B

( )

( )where ( ) exp( )

2 25

and or = . 2

jj

f fc f f

t x

m m c uf n

k T k Tnk T k nk T

m

Simplified form: BGK equation

• Lose accuracy when perturbation is large• Improve accuracy for dense gas

Page 7: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Simulation methods

Direct Simulation Monte Carlo (DSMC)

• Converge to the Boltzmann equation

• Standard at high Kn• Very time-consuming

in the case of low speed

Lattice Boltzmann Method (LBM)

• Solve BGK equation with simplifications

• Converge to the N-S equation

• Recent developments are verified at high Kn in unidirectional flows

• Efficient

Direct Simulation of BGK Equation (DSBGK)

• Converge to the BGK equation

• Agree well with the DSMC method in several 2D benchmark problems over a wide range of Kn

• Efficient

Page 8: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

DSBGK methodnew

new

new new

ne

0 eq eq

eqeq

w

unless reflect at the wall ( )exp( )

/( , , ) by conservation laws

m m mm

m mm

t m t t m m

m m m m m

x x tcxc cc

f F f F f F f tN N N F Ff f n u T

��������������������������������������������������������

Page 9: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

MPI parallel computation

Page 10: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Numerical results: Couette flow

Li J., Comparison between the DSMC and DSBGK methods, arXiv: 1207.1040 [physics.comp-ph], 2012.

Page 11: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Numerical results: channel flow

Li J., Efficiency and stability of the DSBGK method, AIP Conference Proceedings 1501: 849-856, 2012.

Page 12: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Numerical results: lid-driven flow

Li J., Efficiency and stability of the DSBGK method, AIP Conference Proceedings 1501: 849-856, 2012.

Page 13: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Numerical results: thermal transpiration

Li J., Efficiency and stability of the DSBGK method, AIP Conference Proceedings 1501: 849-856, 2012.

Page 14: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Numerical results: artificial digital rock

Klinkenberg L.J., The permeability of porous media to liquids and gases, American Petroleum Institute,1941.

Experiments rely on / ( )?f Kn

Page 15: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Numerical results: real digital rock

Page 16: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Preparation for in-situ condition

Page 17: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Upscaling permeability for large RV

Divide a large representative

volume (RV) into many subdomains

Compute the permeability at the

pore scale for each subdomain using its digital rock sample

Compute the effective

permeability of RV using the obtained permeabilities of all

subdomains

Li J. and Brown D., Upscaled LBM for simulations of flows in heterogeneous porous media, under review.

Page 18: Permeability Prediction of Shale Gas by the Monte Carlo Molecular Simulations at Pore Scale Jun Li Research Engineer ||| Center for Petroleum & Mineral,

Thank you!