Path integral formulation: Difference between revisions
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:<math>x_t = x(t \beta \hbar/P)</math> | :<math>x_t = x(t \beta \hbar/P)</math> | ||
:<math>x_{P+1}=x_1</math> | :<math>x_{P+1}=x_1</math> | ||
and | and ((Ref. review #4 Eq. 4) | ||
:<math>\Phi_P (x_1...x_P;\beta)= \frac{mP}{2\beta^2 \hbar^2} \sum_{t=1}^P (x_t - x_{t+1})^2 + \frac{1}{P} \sum_{t=1}^P V(x_t)</math> | :<math>\Phi_P (x_1...x_P;\beta)= \frac{mP}{2\beta^2 \hbar^2} \sum_{t=1}^P (x_t - x_{t+1})^2 + \frac{1}{P} \sum_{t=1}^P V(x_t)</math>. | ||
It has long been recognised that there is an isomorphism between this discretised quantum mechanical description, and the classical [[statistical mechanics]] of polyatomic fluids, in particular flexible ring molecules (Ref. 1). | |||
==External links== | ==External links== | ||
*[http://www.smac.lps.ens.fr/index.php/Programs_Chapter_3:_Density_matrices_and_path_integrals Density matrices and path integrals] computer code on SMAC-wiki. | *[http://www.smac.lps.ens.fr/index.php/Programs_Chapter_3:_Density_matrices_and_path_integrals Density matrices and path integrals] computer code on SMAC-wiki. | ||
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#[http://dx.doi.org/10.1063/1.479666 Rafael Ramírez and Telesforo López-Ciudad "The Schrödinger formulation of the Feynman path centroid density", Journal of Chemical Physics '''111''' pp. 3339-3348 (1999)] | #[http://dx.doi.org/10.1063/1.479666 Rafael Ramírez and Telesforo López-Ciudad "The Schrödinger formulation of the Feynman path centroid density", Journal of Chemical Physics '''111''' pp. 3339-3348 (1999)] | ||
#[http://dx.doi.org/10.1063/1.1316105 C. Chakravarty and R. M. Lynden-Bell "Landau free energy curves for melting of quantum solids", Journal of Chemical Physics '''113''' pp. 9239-9247 (2000)] | #[http://dx.doi.org/10.1063/1.1316105 C. Chakravarty and R. M. Lynden-Bell "Landau free energy curves for melting of quantum solids", Journal of Chemical Physics '''113''' pp. 9239-9247 (2000)] | ||
==References== | |||
#[http://dx.doi.org/10.1063/1.441588 David Chandler and Peter G. Wolynes "Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids", Journal of Chemical Physics '''74''' pp. 4078-4095 (1981)] | |||
[[Category: Monte Carlo]] | [[Category: Monte Carlo]] |
Revision as of 15:55, 6 June 2008
In the path integral formulation the canonical partition function (in one dimension) is written as (Ref. review #4 Eq. 1)
where is the Euclidian action, given by (Ref. review #4 Eq. 2)
where is the path in time and is the Hamiltonian. This leads to (Ref. review #4 Eq. 3)
where the Euclidean time is discretised in units of
and ((Ref. review #4 Eq. 4)
- .
It has long been recognised that there is an isomorphism between this discretised quantum mechanical description, and the classical statistical mechanics of polyatomic fluids, in particular flexible ring molecules (Ref. 1).
External links
- Density matrices and path integrals computer code on SMAC-wiki.
General Reading
Reviews
- R. P. Feynman and A. R. Hibbs, Path-integrals and Quantum Mechanics (McGraw-Hill, New York, 1965) ISBN 0-07-020650-3
- R. P. Feynman, Statistical Mechanics (Benjamin, Reading, Mass., 1972)
- David Chandler and Peter G. Wolynes "Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids", Journal of Chemical Physics 74 pp. 4078-4095 (1981)
- B. J. Berne and D. Thirumalai "On the Simulation of Quantum Systems: Path Integral Methods", Annual Review of Physical Chemistry 37 pp. 401-424 (1986)
- D. M. Ceperley "Path integrals in the theory of condensed helium", Reviews of Modern Physics 67 279 - 355 (1995)
- Charusita Chakravarty "Path integral simulations of atomic and molecular systems", International Reviews in Physical Chemistry 16 pp. 421-444 (1997)
Applications
Phase transitions, quantum dynamics, centroids etc.
- J. R. Melrose and K. Singer "An investigation of supercooled Lennard-Jones argon by quantum mechanical and classical Monte Carlo simulation", Molecular Physics 66 1203-1214 (1989)
- Jianshu Cao and Gregory A. Voth "The formulation of quantum statistical mechanics based on the Feynman path centroid density. I. Equilibrium properties", Journal of Chemical Physics 100 pp. 5093-5105 (1994)
- Jianshu Cao and Gregory A. Voth "Semiclassical approximations to quantum dynamical time correlation functions", Journal of Chemical Physics 104 pp. 273-285 (1996)
- Rafael Ramírez and Telesforo López-Ciudad "The Schrödinger formulation of the Feynman path centroid density", Journal of Chemical Physics 111 pp. 3339-3348 (1999)
- C. Chakravarty and R. M. Lynden-Bell "Landau free energy curves for melting of quantum solids", Journal of Chemical Physics 113 pp. 9239-9247 (2000)