An Introduction to Quantum Optomechanics

Author(s):  
G. Milburn ◽  
M. Woolley

An Introduction to Quantum OptomechanicsWe provide an introduction to the description of mechanical systems in the quantum regime, and provide a review of the various types of micro-scale and nano-scale optomechanical and electromechanical systems. The aim is to achieve quantum control of micromechanical and nanomechanical resonators using the electromagnetic field. Such control requires the demonstration of state preparation (in particular, cooling to the ground state), coherent control and quantum-limited measurement. These problems are discussed in turn. Some particular problems in force detection, metrology, nonlinear optomechanics and many-body optomechanics are also discussed.

2010 ◽  
Vol 10 (1&2) ◽  
pp. 87-96
Author(s):  
J. Nie ◽  
H.C. Fu ◽  
X.X. Yi

We present a new analysis on the quantum control for a quantum system coupled to a quantum probe. This analysis is based on the coherent control for the quantum system and a hypothesis that the probe can be prepared in specified initial states. The results show that a quantum system can be manipulated by probe state-dependent coherent control. In this sense, the present analysis provides a new control scheme which combines the coherent control and state preparation technology.


2021 ◽  
Vol 103 (5) ◽  
Author(s):  
Jessica Lemieux ◽  
Guillaume Duclos-Cianci ◽  
David Sénéchal ◽  
David Poulin

2021 ◽  
Author(s):  
Je Hoi Mun ◽  
Minemoto Shinichirou ◽  
Dong Eon Kim ◽  
Hirofumi Sakai

Abstract Practical methodologies for quantum qubit controls are established by two prerequisites, i.e., preparation of a well-defined initial quantum state and coherent control of that quantum state. Here we propose a new type of quantum control method, realized by irradiating nonresonant nanosecond two-color ($\omega$ and 2$\omega$) laser pulses to molecules in the pendular (field-dressed) ground state. The two-color field nonadiabatically splits the initial pendular ground state $\vert\tilde{0},\tilde{0}\rangle$ to a superposition state of $\vert\tilde{0},\tilde{0}\rangle$ and $\vert\tilde{1},\tilde{0}\rangle$, whose relative probability amplitudes can be controlled by the peak intensity of one wavelength component ($\omega$) while the peak intensity of the other component (2$\omega$) is fixed. The splitting of the quantum paths is evidenced by observing degrees of orientation of ground-state-selected OCS molecules by the velocity map imaging technique. This quantum control method is highly advantageous in that any type of polar molecules can be controlled regardless of the molecular parameters, such as rotational energy, permanent dipole moment, polarizability, hyperpolarizability, and hyperfine energy structures.


2014 ◽  
Vol 92 (2) ◽  
pp. 119-127 ◽  
Author(s):  
Adam Zaman Chaudhry ◽  
Jiangbin Gong

For a quantum system interacting with its environment, the role of state preparation is nontrivial. The reason is that before the state preparation procedure, the system and the environment are correlated. Consequently, the state preparation procedure (which acts on the system) indirectly influences the state of the environment depending on the state preparation. In this paper, we use an experimentally realizable model describing a collection of N two-level atoms coupled to a common environment to investigate the influence of the state preparation procedure. We show that the dynamical map describing the evolution of the open quantum system can depend appreciably on the state preparation procedure. Moreover, this effect can be enhanced by increasing N. Our results should be useful for quantum control and quantum tomography.


2008 ◽  
Vol 17 (supp01) ◽  
pp. 304-317
Author(s):  
Y. M. ZHAO

In this paper we review regularities of low-lying states for many-body systems, in particular, atomic nuclei, under random interactions. We shall discuss the famous problem of spin zero ground state dominance, positive parity dominance, collective motion, odd-even staggering, average energies, etc., in the presence of random interactions.


2002 ◽  
Vol 146 ◽  
pp. 644-645
Author(s):  
Yu-Min Zhao ◽  
Akito Arima ◽  
Naotaka Yoshinaga

2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.


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