Quantum Polaritonic

Author(s):  
Alexey V. Kavokin ◽  
Jeremy J. Baumberg ◽  
Guillaume Malpuech ◽  
Fabrice P. Laussy

Microcavity polaritons have demonstrated their unique propensity to host macroscopic quantum phenomena. While they appear to be highly promising for applications in a classical realm, they are still far from competing even with decade old electronics. Another playground where polaritons could emerge as strong contenders is the microscopic quantum regime with single-particle effects and nonlinearities at the one-polariton level. Several theoretical proposals exist to explore polariton blockade mechanisms, realize sophisticated quantum phase transitions, implement quantum simulations and/or quantum information processing, thereby opening a new page of the polariton physics when such ideas will be implemented in the laboratory.

2003 ◽  
Vol 17 (16) ◽  
pp. 847-852
Author(s):  
Yong-Shi Wu

In this paper we review recent progress in studying quantum phase transitions in one- and two-component Bose–Einstein condensates (BEC) in optical lattices. These phase transitions involve the emergence and disappearance of quantum coherence over the whole optical lattice and of linear superposition of macroscopic quantum states. The latter may provide new means to engineer and manipulate novel macroscopic quantum states and novel coherent atomic beams for quantum information processing, quantum computing and other purposes.


2014 ◽  
Vol 2014 ◽  
pp. 1-9 ◽  
Author(s):  
Dejan Raković ◽  
Miroljub Dugić ◽  
Jasmina Jeknić-Dugić ◽  
Milenko Plavšić ◽  
Stevo Jaćimovski ◽  
...  

In the context of the macroscopic quantum phenomena of the second kind, we hereby seek for a solution-in-principle of the long standing problem of the polymer folding, which was considered by Levinthal as (semi)classically intractable. To illuminate it, we applied quantum-chemical and quantum decoherence approaches to conformational transitions. Our analyses imply the existence of novel macroscopic quantum biomolecular phenomena, with biomolecular chain folding in an open environment considered as a subtle interplay between energy and conformation eigenstates of this biomolecule, governed by quantum-chemical and quantum decoherence laws. On the other hand, within an open biological cell, a system of all identical (noninteracting and dynamically noncoupled) biomolecular proteins might be considered as corresponding spatial quantum ensemble of these identical biomolecular processors, providing spatially distributed quantum solution to a single corresponding biomolecular chain folding, whose density of conformational states might be represented as Hopfield-like quantum-holographic associative neural network too (providing an equivalent global quantum-informational alternative to standard molecular-biology local biochemical approach in biomolecules and cells and higher hierarchical levels of organism, as well).


1996 ◽  
Vol 183 (1) ◽  
pp. 11-24 ◽  
Author(s):  
K. Alex Müller

Sign in / Sign up

Export Citation Format

Share Document