Effects of the control field on the optical multistability in V-type three-level atomic system

2006 ◽  
Vol 259 (1) ◽  
pp. 194-199 ◽  
Author(s):  
K.I. Osman
2009 ◽  
Vol 18 (03) ◽  
pp. 529-539 ◽  
Author(s):  
M. SAHRAI ◽  
R. KHERADMAND ◽  
N. SALAHSHOUR ◽  
M. MAHMOUDI

This paper studies the optical bistability in a degenerate three-level Λ-type atomic system in a unidirectional optical ring cavity. The effect of quantum interference on the phase control of the optical bistabilty is then discussed. It is shown that the optical bistability changes with the intensity of coupling and the rate of an incoherent pumping field. The possibility of creating an optical multistability (OM) by the intensity of coupling field relative phase between the applied fields, and the rate of an incoherent pump field has also been discussed.


2022 ◽  
Vol 12 (1) ◽  
Author(s):  
Behzad Sangshekan ◽  
Mostafa Sahrai ◽  
Seyyed Hossein Asadpour ◽  
Jafar Poursamad Bonab

AbstractA five-level atomic system is proposed in vicinity of a two-dimensional (2D) plasmonic nanostructure with application in atom-photon entanglement. The behavior of the atom-photon entanglement is discussed with and without a control laser field. The amount of atom-photon entanglement is controlled by the quantum interference created by the plasmonic nanostructure. Thus, the degree of atom-photon entanglement is affected by the atomic distance from the plasmonic nanostructure. In the presence of a control field, maximum entanglement between the atom and its spontaneous emission field is observed.


2010 ◽  
Vol 24 (20) ◽  
pp. 2151-2160
Author(s):  
ZHI-PING WANG ◽  
SHUANG-XI ZHANG

We show the steady-state optical multistability (OM) behavior in a four-level atomic system inside a unidirectional ring cavity. We find that the intensity and the detunings of the fields can affect the optical multistability behavior dramatically, which can be used to control the transition from OM to OB or vice versa without the need to resort to the effect of spontaneously generated coherence (SGC). The effect of the atomic cooperation parameter on OM is also studied. Our scheme may be used for building more efficient all-optical switches and logic-gate devices for optical computing and quantum information processing.


2021 ◽  
Author(s):  
Behzad Sangshekan ◽  
Mostafa Sahrai ◽  
Seyyed Hossein Asadpour ◽  
Jafar Poursamad Bonab

Abstract A five-level atomic system is proposed in vicinity of a two-dimensional (2D) plasmonic nanostructure with application in atom-photon entanglement. The behavior of the atom-photon entanglement is discussed with and without a control laser field. The amount of atom-photon entanglement is controlled by the quantum interference created by the plasmonic nanostructure. Thus, the degree of atom-photon entanglement is affected by the atomic distance from the plasmonic nanostructure. In the presence of a control field, maximum entanglement between the atom and its spontaneous emission field is observed.


Author(s):  
Michael G. McNally ◽  
Stephen P. Mattingly ◽  
James E. Moore ◽  
Hsi-Hwa Hu ◽  
C. Arthur MacCarley ◽  
...  

2021 ◽  
Vol 488 ◽  
pp. 126862
Author(s):  
Wenjia Shi ◽  
Hongjun Zhang ◽  
Hui Sun ◽  
Peng Wang

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
S. Prabhu ◽  
Y. Sherlin Nisha ◽  
M. Arulperumjothi ◽  
D. Sagaya Rani Jeba ◽  
V. Manimozhi

AbstractCycloparaphenylene is a particle that comprises a few benzene rings associated with covalent bonds in the para positions to frame a ring-like structure. Similarly, poly (para-phenylenes) are macromolecules that include benzenoid compounds straightforwardly joined to each other by C–C bonds. Because of their remarkable architectural highlights, these structures have fascinated attention from numerous vantage focuses. Descriptors are among the most fundamental segments of prescient quantitative structure-activity and property relationship (QSAR/QSPR) demonstrating examination. They encode chemical data of particles as quantitative numbers, which are utilized to create a mathematical correlation. The nature of a predictive model relies upon great demonstrating insights, yet additionally on the extraction of compound highlights. To a great extent, Molecular topology has exhibited its adequacy in portraying sub-atomic structures and anticipating their properties. It follows a two-dimensional methodology, just thinking about the interior plan, including molecules. Explicit subsets speak the design of every atom of topological descriptors. When all around picked, these descriptors give a unique method of describing an atomic system that can represent the most significant highlights of the molecular structure. Detour index is one such topological descriptor with much application in chemistry, especially in QSAR/QSPR studies. This article presents an exact analytical expression for the detour index of cycloparaphenylene and poly (para-phenylene).


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