Path integral formulation: Difference between revisions
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where the Euclidean time is discretised in units of | where the Euclidean time is discretised in units of | ||
:<math>\varepsilon = \frac{\beta \hbar}{P}, P \in {\mathbb Z}</math> | :<math>\varepsilon = \frac{\beta \hbar}{P}, P \in {\mathbb Z}</math> | ||
:<math>x_t = x(t \beta \hbar/P)</math> | |||
:<math>x_{P+1}=x_1</math> | |||
and | |||
:<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> | |||
==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. |
Revision as of 14:20, 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
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)