Complex pulse dynamics in nonlinear dissipative system

Equadiff 99 ◽  
2000 ◽  
pp. 1303-1304
Author(s):  
Yasumasa Nishiura
Author(s):  
Alexey V. Kavokin ◽  
Jeremy J. Baumberg ◽  
Guillaume Malpuech ◽  
Fabrice P. Laussy

In this Chapter we address the physics of Bose-Einstein condensation and its implications to a driven-dissipative system such as the polariton laser. We discuss the dynamics of exciton-polaritons non-resonantly pumped within a microcavity in the strong coupling regime. It is shown how the stimulated scattering of exciton-polaritons leads to formation of bosonic condensates that may be stable at elevated temperatures, including room temperature.


2021 ◽  
Vol 103 (2) ◽  
Author(s):  
Rim Alrifai ◽  
Virginie Coda ◽  
Jonathan Peltier ◽  
Andon A. Rangelov ◽  
Germano Montemezzani

2021 ◽  
Vol 4 (1) ◽  
Author(s):  
S. Leontica ◽  
F. Tennie ◽  
T. Farrow

AbstractSimulating the behaviour of complex quantum systems is impossible on classical supercomputers due to the exponential scaling of the number of quantum states with the number of particles in the simulated system. Quantum computers aim to break through this limit by using one quantum system to simulate another quantum system. Although in their infancy, they are a promising tool for applied fields seeking to simulate quantum interactions in complex atomic and molecular structures. Here, we show an efficient technique for transpiling the unitary evolution of quantum systems into the language of universal quantum computation using the IBM quantum computer and show that it is a viable tool for compiling near-term quantum simulation algorithms. We develop code that decomposes arbitrary 3-qubit gates and implement it in a quantum simulation first for a linear ordered chain to highlight the generality of the approach, and second, for a complex molecule. We choose the Fenna-Matthews-Olsen (FMO) photosynthetic protein because it has a well characterised Hamiltonian and presents a complex dissipative system coupled to a noisy environment that helps to improve the efficiency of energy transport. The method can be implemented in a broad range of molecular and other simulation settings.


2013 ◽  
Vol 30 (4) ◽  
pp. 1077 ◽  
Author(s):  
Alexander O. Korotkevich ◽  
Kathryn E. Rasmussen ◽  
Gregor Kovačič ◽  
Victor Roytburd ◽  
Andrei I. Maimistov ◽  
...  

2008 ◽  
Vol 22 (05) ◽  
pp. 553-560 ◽  
Author(s):  
WU-JIE YUAN ◽  
XIAO-SHU LUO ◽  
PIN-QUN JIANG ◽  
BING-HONG WANG ◽  
JIN-QING FANG

When being constructed, complex dynamical networks can lose stability in the sense of Lyapunov (i. s. L.) due to positive feedback. Thus, there is much important worthiness in the theory and applications of complex dynamical networks to study the stability. In this paper, according to dissipative system criteria, we give the stability condition in general complex dynamical networks, especially, in NW small-world and BA scale-free networks. The results of theoretical analysis and numerical simulation show that the stability i. s. L. depends on the maximal connectivity of the network. Finally, we show a numerical example to verify our theoretical results.


Sign in / Sign up

Export Citation Format

Share Document