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Density‐matrix theory of quantum dynamics under a strong external field switched on nonadiabatically
Author(s) -
Kitamura H.
Publication year - 2014
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.24718
Subject(s) - density matrix , physics , adiabatic process , quantum mechanics , quantum , adiabatic theorem , master equation , equations of motion , field (mathematics) , matrix (chemical analysis) , quantum electrodynamics , chemistry , mathematics , chromatography , pure mathematics
Quantum time‐evolution equations for the density matrix are formulated in the unrestricted Hartree–Fock approximation, with an emphasis on the nonperturbative effect due to a sudden or gradual onset of a strong external field. Numerical simulations are performed for ideal Fermi gas around a square‐well potential which is switched on dynamically. When the switching is fast enough, an oscillatory motion of the particle is induced by a nonadiabatic transition at the Landau–Zener crossing point, which is most clearly seen in a small‐size system. When the switching is sufficiently slow, the simulation corroborates the adiabatic theorem. It is shown that the Anderson's infrared catastrophe in a metal is strongly enhanced by the nonperturbative effect. The Keldysh formula of atomic multiphoton ionization can also be derived from the nonperturbative term in the density‐matrix equation, indicating a wide applicability of the present theory. © 2014 Wiley Periodicals, Inc.