TY - JOUR

T1 - Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution

AU - Bose, Amartya

AU - Makri, Nancy

N1 - Publisher Copyright:
© 2019 American Chemical Society.

PY - 2019/5/16

Y1 - 2019/5/16

N2 - The accurate evaluation of the Wigner phase space density for multidimensional system remains a challenging task. Path integral Monte Carlo methods offer a numerically exact approach for obtaining the Boltzmann density in coordinate space, but the Fourier-type integral required to construct the Wigner distribution generally leads to poor convergence. This paper describes a path integral method for constructing the Wigner density which substantially mitigates the Monte Carlo sign problem and thus is applicable to systems with many degrees of freedom. The starting point is the path integral representation of the coherent state density, which does not involve a Fourier integral and thus converges rapidly. We then use the relation between the coherent state and Wigner densities to construct the Wigner function, taking advantage of destructive phase cancellation to truncate the infinite series and thus confine the integrand, avoiding highly oscillatory regions. We also describe the use of information-guided noise reduction (IGNoR) to improve the Monte Carlo statistics in the most challenging regimes. The method is applied to strongly anharmonic one-dimensional models, a system-bath Hamiltonian, as well as the formamide molecule within an ab initio quartic potential, and the results are compared to those obtained by various approximate methods. These calculations suggest that the coherent state-based path integral method described in this paper offers an efficient, numerically exact approach for constructing the Wigner phase space density in systems of many degrees of freedom, and thus will be useful for quantizing the initial condition in classical trajectory-based simulations of dynamical properties.

AB - The accurate evaluation of the Wigner phase space density for multidimensional system remains a challenging task. Path integral Monte Carlo methods offer a numerically exact approach for obtaining the Boltzmann density in coordinate space, but the Fourier-type integral required to construct the Wigner distribution generally leads to poor convergence. This paper describes a path integral method for constructing the Wigner density which substantially mitigates the Monte Carlo sign problem and thus is applicable to systems with many degrees of freedom. The starting point is the path integral representation of the coherent state density, which does not involve a Fourier integral and thus converges rapidly. We then use the relation between the coherent state and Wigner densities to construct the Wigner function, taking advantage of destructive phase cancellation to truncate the infinite series and thus confine the integrand, avoiding highly oscillatory regions. We also describe the use of information-guided noise reduction (IGNoR) to improve the Monte Carlo statistics in the most challenging regimes. The method is applied to strongly anharmonic one-dimensional models, a system-bath Hamiltonian, as well as the formamide molecule within an ab initio quartic potential, and the results are compared to those obtained by various approximate methods. These calculations suggest that the coherent state-based path integral method described in this paper offers an efficient, numerically exact approach for constructing the Wigner phase space density in systems of many degrees of freedom, and thus will be useful for quantizing the initial condition in classical trajectory-based simulations of dynamical properties.

UR - http://www.scopus.com/inward/record.url?scp=85063151777&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85063151777&partnerID=8YFLogxK

U2 - 10.1021/acs.jpca.9b00758

DO - 10.1021/acs.jpca.9b00758

M3 - Article

C2 - 30986061

AN - SCOPUS:85063151777

SN - 1089-5639

VL - 123

SP - 4284

EP - 4294

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

IS - 19

ER -