Literature DB >> 28595402

Formulation of state projected centroid molecular dynamics: Microcanonical ensemble and connection to the Wigner distribution.

Lindsay Orr1, Lisandro Hernández de la Peña2, Pierre-Nicholas Roy1.   

Abstract

A derivation of quantum statistical mechanics based on the concept of a Feynman path centroid is presented for the case of generalized density operators using the projected density operator formalism of Blinov and Roy [J. Chem. Phys. 115, 7822-7831 (2001)]. The resulting centroid densities, centroid symbols, and centroid correlation functions are formulated and analyzed in the context of the canonical equilibrium picture of Jang and Voth [J. Chem. Phys. 111, 2357-2370 (1999)]. The case where the density operator projects onto a particular energy eigenstate of the system is discussed, and it is shown that one can extract microcanonical dynamical information from double Kubo transformed correlation functions. It is also shown that the proposed projection operator approach can be used to formally connect the centroid and Wigner phase-space distributions in the zero reciprocal temperature β limit. A Centroid Molecular Dynamics (CMD) approximation to the state-projected exact quantum dynamics is proposed and proven to be exact in the harmonic limit. The state projected CMD method is also tested numerically for a quartic oscillator and a double-well potential and found to be more accurate than canonical CMD. In the case of a ground state projection, this method can resolve tunnelling splittings of the double well problem in the higher barrier regime where canonical CMD fails. Finally, the state-projected CMD framework is cast in a path integral form.

Entities:  

Year:  2017        PMID: 28595402      PMCID: PMC5462618          DOI: 10.1063/1.4984229

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  21 in total

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Authors:  Eran Rabani; David R Reichman
Journal:  Annu Rev Phys Chem       Date:  2005       Impact factor: 12.703

2.  On the short-time limit of ring polymer molecular dynamics.

Authors:  Bastiaan J Braams; David E Manolopoulos
Journal:  J Chem Phys       Date:  2006-09-28       Impact factor: 3.488

3.  A comparative study of the centroid and ring-polymer molecular dynamics methods for approximating quantum time correlation functions from path integrals.

Authors:  Alejandro Pérez; Mark E Tuckerman; Martin H Müser
Journal:  J Chem Phys       Date:  2009-05-14       Impact factor: 3.488

4.  Inclusion of trial functions in the Langevin equation path integral ground state method: application to parahydrogen clusters and their isotopologues.

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Journal:  J Chem Phys       Date:  2014-06-21       Impact factor: 3.488

5.  Effective classical partition functions.

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Journal:  Phys Rev A Gen Phys       Date:  1986-12

6.  Thermal Gaussian molecular dynamics for quantum dynamics simulations of many-body systems: application to liquid para-hydrogen.

Authors:  Ionut Georgescu; Jason Deckman; Laura J Fredrickson; Vladimir A Mandelshtam
Journal:  J Chem Phys       Date:  2011-05-07       Impact factor: 3.488

7.  An approach for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanics. II. Thermal correlation functions.

Authors:  Jian Liu; William H Miller
Journal:  J Chem Phys       Date:  2011-03-14       Impact factor: 3.488

8.  An approach for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanics. I. Theories.

Authors:  Jian Liu; William H Miller
Journal:  J Chem Phys       Date:  2011-03-14       Impact factor: 3.488

9.  Boltzmann-conserving classical dynamics in quantum time-correlation functions: "Matsubara dynamics".

Authors:  Timothy J H Hele; Michael J Willatt; Andrea Muolo; Stuart C Althorpe
Journal:  J Chem Phys       Date:  2015-04-07       Impact factor: 3.488

10.  Communication: Relation of centroid molecular dynamics and ring-polymer molecular dynamics to exact quantum dynamics.

Authors:  Timothy J H Hele; Michael J Willatt; Andrea Muolo; Stuart C Althorpe
Journal:  J Chem Phys       Date:  2015-05-21       Impact factor: 3.488

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