Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Springer eBooks

A thermal cluster-cumulant theory

Sheikh Hannan Mandal, Goutam Sanyal, Debashis Mukherjee

Published Apr 7, 2008• 6 citations
Publisher
DOI
10.1007/bfb0104525

Related papers

Systematic nonperturbative approach for thermal averages in quantum many-body systems: The thermal-cluster-cumulant method

Goutam Sanyal, Seikh Hannan Mandal, S. Guha +1 more

We present in this paper a systematic nonperturbative cluster-cumulant method for deriving thermal averages of operators in quantum many-body systems. The method combines the advantages of the cumulant expansion scheme of thermodynamic perturbation theory, the approach of thermofield dynamics as a finite-temperature field theory, and the time-dependent coupled-cluster theory extended to ``imaginary time.'' We have generalized the concepts of cumulants in a nonperturbative manner and have posited on the statistical operator an exponential-like ansatz containing connected, size-extensive operators in the exponent. These latter cumulantlike operators have been termed ``cluster cumulants'' by us. For a compact treatment, we have derived an alternative thermal field theory in which a time-ordered product is expanded in terms of ``thermal normal products'' of operators and thermal contractions---leading to a ``thermal Wick's theorem.'' The thermal normal products are the finite-temperature analogs of the ordinary normal products and have zero thermal averages. Operators in these products commute (anticommute) under permutations for bosons (fermions). This thermal representation is shown to be unitarily related to the traditional thermofield dynamics formulation, but has the advantage of using only the physical variables. The imaginary-time evolution of the statistical operator is treated by our recently formulated time-dependent cluster-cumulant theory. The partition function is evaluated as an exponential of a connected quantity. As an illustrative example, we have computed the partition function of an anharmonic oscillator with equally weighted cubic and quartic perturbation for a wide range of coupling, extending to the strongly nonperturbative regime. We study the behavior of free energy in the low-temperature limit and verify numerically the validity of the Kohn-Luttinger theorem [Phys. Rev. 118, 41 (1960)] for this system. We also show that our formalism is a natural nonperturbative analog of the thermodynamic perturbative theory by showing that a perturbative solution of the thermal-cluster-cumulant equations generates a variation of the Bloch--Balian--de Dominicis theory.

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics•Nov 1, 1993•38 citations

The Dynamical Cluster Approximation

Mark Jarrell

Bulletin of the American Physical Society•Mar 21, 2005•1 citation

A time-dependent multi-reference unified cluster cumulant formulation to study the subdynamics of quantum system coupled both to thermal and stochastic bath

Seikh Hannan Mandal

Department of Chemistry, Rishi Bankim Chandra College, Naihati, North 24-Parganas-743 165, West Bengal, India E-mail: hanrkm1@yahoo.co.in Manuscript received online 05 March 2019, accepted 25 April 2019 This is to introduce a time-local effective hamiltonian unified cluster cumulant method based on the time-dependent multireference cluster cumulant (TDMRCC) and thermal cluster cumulant (TCC) strategy developed by Mukherjee and his coworkers. A factorized ansatz for UIP = [UI] ex [UI ]MP with P = |j i > Ä |0b> Ä|0f>, where |ji >,|0b > and |0f > denote the purely quantum mechanical vacuum state, the thermal vacuum state, the base state for the solvent degrees of freedom respectively, and [UI]ex consists of operators admixing the thermally as well as the stochastically projected model space functions with that of the virtual space outside the model space whose functions govern the time-evolution of [UI ]M via the time-local effective operator, Veff [b,x,t ](=<< vl[ul]ex>b>f ), where < ... >b and < ... >f denote thermal and stochastic averaging respectively. The exponential ansatz is introduced both for [UI]ex and [UI ]M and these ansatze are normal ordered with respect to

•Jun 1, 2019•0 citations

Dynamical Cluster Approximation

Herbert F. Fotso, Shuxiang Yang, K. Chen +6 more

Springer series in solid-state sciences•Aug 9, 2011•4 citations

Thermal averaging in quantum many-body systems: a non-perturbative thermal cluster cumulant approach

Goutam Sanyal, Seikh Hannan Mandal, Debashis Mukherjee

Chemical Physics Letters•Apr 1, 1992•42 citations

Clusters and phase transitions

Boris Michailovich Smirnov

Uspekhi Fizicheskih Nauk•Jan 1, 2007•23 citations
We present in this paper a systematic nonperturbative cluster-cumulant method for deriving thermal averages of operators in quantum many-body systems. The method combines the advantages of the cumulant expansion scheme of thermodynamic perturbation theory, the approach of thermofield dynamics as a finite-temperature field theory, and the time-dependent coupled-cluster theory extended to ``imaginary time.'' We have generalized the concepts of cumulants in a nonperturbative manner and have posited on the statistical operator an exponential-like ansatz containing connected, size-extensive operators in the exponent. These latter cumulantlike operators have been termed ``cluster cumulants'' by us. For a compact treatment, we have derived an alternative thermal field theory in which a time-ordered product is expanded in terms of ``thermal normal products'' of operators and thermal contractions---leading to a ``thermal Wick's theorem.'' The thermal normal products are the finite-temperature analogs of the ordinary normal products and have zero thermal averages. Operators in these products commute (anticommute) under permutations for bosons (fermions). This thermal representation is shown to be unitarily related to the traditional thermofield dynamics formulation, but has the advantage of using only the physical variables. The imaginary-time evolution of the statistical operator is treated by our recently formulated time-dependent cluster-cumulant theory. The partition function is evaluated as an exponential of a connected quantity. As an illustrative example, we have computed the partition function of an anharmonic oscillator with equally weighted cubic and quartic perturbation for a wide range of coupling, extending to the strongly nonperturbative regime. We study the behavior of free energy in the low-temperature limit and verify numerically the validity of the Kohn-Luttinger theorem [Phys. Rev. 118, 41 (1960)] for this system. We also show that our formalism is a natural nonperturbative analog of the thermodynamic perturbative theory by showing that a perturbative solution of the thermal-cluster-cumulant equations generates a variation of the Bloch--Balian--de Dominicis theory.
Department of Chemistry, Rishi Bankim Chandra College, Naihati, North 24-Parganas-743 165, West Bengal, India E-mail: hanrkm1@yahoo.co.in Manuscript received online 05 March 2019, accepted 25 April 2019 This is to introduce a time-local effective hamiltonian unified cluster cumulant method based on the time-dependent multireference cluster cumulant (TDMRCC) and thermal cluster cumulant (TCC) strategy developed by Mukherjee and his coworkers. A factorized ansatz for UIP = [UI] ex [UI ]MP with P = |j i > Ä |0b> Ä|0f>, where |ji >,|0b > and |0f > denote the purely quantum mechanical vacuum state, the thermal vacuum state, the base state for the solvent degrees of freedom respectively, and [UI]ex consists of operators admixing the thermally as well as the stochastically projected model space functions with that of the virtual space outside the model space whose functions govern the time-evolution of [UI ]M via the time-local effective operator, Veff [b,x,t ](=<< vl[ul]ex>b>f ), where < ... >b and < ... >f denote thermal and stochastic averaging respectively. The exponential ansatz is introduced both for [UI]ex and [UI ]M and these ansatze are normal ordered with respect to