Keldysh formalism

In non-equilibrium physics, the Keldysh formalism is a general framework for describing the quantum mechanical evolution of a system in a non-equilibrium state, e.g. in the presence of time varying fields (electrical field, magnetic field etc.). Keldysh formalism is named after Leonid Keldysh. It is sometimes called Schwinger–Keldysh formalism, referring to Julian Schwinger. However, many physicists, like Leo Kadanoff, Gordon Baym, O. V. Konstantinov and V. I. Perel,[1] made significant contributions to developing the method that is now called Keldysh formalism.

To study non-equilibrium systems, one is interested in one-point functions or average values of quantum operators, two-point functions and so on. These quantities are calculated using Keldysh formalism. The main mathematical object in the Keldysh formalism is the non-equilibrium Green's function (NEGF), which is related to the two-point function of operators in the system we are looking at.

Time evolution of a quantum system

Consider a general quantum mechanical system. This system has the Hamiltonian . Let the initial state of the system be , which can either be a pure state or a mixed state. If we now add a time-dependent perturbation to this Hamiltonian, say , the full Hamiltonian is and hence the system will evolve in time under the full Hamiltonian. In this section, we will see how time evolution actually works in quantum mechanics.

Let us consider a Hermitian operator . In the Heisenberg Picture of quantum mechanics, this operator is time-dependent and the state is not. The expectation value of the operator is given by

Where, due to time evolution of operators in the Heisenberg Picture, . The time-evolution unitary operator is the time-ordered exponential of an integral (Note that if the Hamiltonian at one time commutes with the Hamiltonian at different times, then this can be simplified to )

For perturbative quantum mechanics and quantum field theory, it is often more convenient to use the interaction picture. The interaction picture operator is

Where . Then defining we have

Since the time-evolution unitary operators satisfy , the above expression can be rewritten as

or with replaced by any time value greater than .

Path ordering on the Keldysh contour

We can write the above expression more succinctly by, purely formally, replacing each operator with a contour-ordered operator , such that parametrizes the contour path on the time axis starting at , proceeding to , and then returning back to . This path is known as the Keldysh contour. has the same operator action as (where is the time value corresponding to ) but also has the additional information of (that is, strictly speaking if , even if for the corresponding times ).

Then we can introduce notation of path ordering on this contour, by defining , where is a permutation such that , and the plus and minus signs are for bosonic and fermionic operators respectively. Note that this is a generalization of time ordering.

With this notation, the above time evolution is written as

Where corresponds to the time on the forward branch of the Keldysh contour, and the integral over goes over the entire Keldysh contour. For the rest of this article, as is conventional, we will usually simply use the notation for where is the time corresponding to , and whether is on the forward or reverse branch is inferred from context.

Keldysh diagrammatic technique for Green's functions

The non-equilibrium Green's function is defined as .

Or in the interaction picture . We can expand the exponential as a Taylor series to obtain the perturbation series . This is the same procedure as in equilibrium diagramatic perturbation theory, but with the important difference that both forward and reverse contour branches are included.

If, as is often the case, is a polynomial or series as a function of the elementary fields , we can organize this perturbation series into monomial terms and apply all possible Wick pairings to the fields in each monomial, obtaining a summation of Feynman diagrams. However, the edges of the Feynman diagram correspond to different propagators depending on whether the paired operators come from the forward or reverse branches. Namely,

where the anti-time ordering orders operators in the opposite way as time ordering and the sign in is for bosonic or fermionic fields. Note that is the propagator used in ordinary ground state theory.

Thus, Feynman diagrams for correlation functions can be drawn and their values computed the same way as in ground state theory, except with the following modifications to the Feynman rules: Each internal vertex of the diagram is labeled with either or , while external vertices are labeled with . Then each (unrenormalized) edge directed from a vertex (with position , time and sign ) to a vertex (with position , time and sign ) corresponds to the propagator . Then the diagram values for each choice of signs (there are such choices, where is the number of internal vertices) are all added up to find the total value of the diagram.

See also

References

  1. Kamenev, Alex (2011). Field theory of non-equilibrium systems. Cambridge: Cambridge University Press. ISBN 9780521760829. OCLC 721888724.

Other

  1. Лифшиц, Евгений Михайлович; Питаевский, Лев Петрович (1979). "Физическая кинетика". Наука, Глав. ред. физико-математической лит-ры. 10.
  2. Jauho, A.P. (5 October 2006). "Introduction to the Keldysh Nonequilibrium Green Function Technique" (PDF). nanoHUB. Retrieved 18 June 2018.
  3. Lake, Roger (13 January 2018). "Application of the Keldysh Formalism to Quantum Device Modeling and Analysis" (PDF). nanoHUB. Retrieved 18 June 2018.
  4. Kamenev, Alex (11 December 2004). "Many-body theory of non-equilibrium systems": cond-mat/0412296. arXiv:cond-mat/0412296. Bibcode:2004cond.mat.12296K.
  5. Kita, Takafumi (2010). "Introduction to Nonequilibrium Statistical Mechanics with Quantum Field". Progress of Theoretical Physics. 123 (4): 581–658. arXiv:1005.0393. Bibcode:2010PThPh.123..581K. doi:10.1143/PTP.123.581.
  6. Ryndyk, D. A.; Gutiérrez, R.; Song, B.; Cuniberti, G. (2009). "Green Function Techniques in the Treatment of Quantum Transport at the Molecular Scale". Energy Transfer Dynamics in Biomaterial Systems. Springer Verlag Springer Series on Chemical Physics. Springer Series in Chemical Physics. 93. pp. 213–335. arXiv:0805.0628. Bibcode:2009SSCP...93..213R. doi:10.1007/978-3-642-02306-4_9. ISBN 9783642023057.
  7. Gen, Tatara; Kohno, Hiroshi; Shibata, Junya (2008). "Microscopic approach to current-driven domain wall dynamics". Physics Reports. 468 (6): 213–301. arXiv:0807.2894. Bibcode:2008PhR...468..213T. doi:10.1016/j.physrep.2008.07.003.
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