Abstract
Presented in this paper is an elegant diagrammatical solution of the recursion relationship which enables one to write the expression for the reduced density matrix of the field for any number of injected atoms without having to rely on the density matrix elements for the preceding atoms and which allows an arbitrary choice of the initial atomic state. To allow for different interaction times between the different atoms and the field, the treatment is generalized.
Original language | English |
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Pages | 130-131 |
Number of pages | 2 |
State | Published - 1994 |
Externally published | Yes |
Event | Proceedings of the 5th European Quantum Electronics Conference - Amsterdam, Neth Duration: 28 Aug 1994 → 2 Sep 1994 |
Conference
Conference | Proceedings of the 5th European Quantum Electronics Conference |
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City | Amsterdam, Neth |
Period | 28/08/94 → 2/09/94 |