On parametric resonance in the laser action
- URL: http://arxiv.org/abs/2208.10179v14
- Date: Sat, 17 Dec 2022 09:21:53 GMT
- Title: On parametric resonance in the laser action
- Authors: Alexander Komech
- Abstract summary: We consider the selfconsistent semiclassical Maxwell--Schr"odinger system for the solid state laser.
We introduce the corresponding Poincar'e map $P$ and consider the differential $DP(Y0)$ at suitable stationary state $Y0$.
- Score: 91.3755431537592
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: We consider the selfconsistent semiclassical Maxwell--Schr\"odinger system
for the solid state laser which consists of the Maxwell equations coupled to
$N\sim 10^{20}$ Schr\"odinger equations for active molecules. The system
contains time-periodic pumping and a weak dissipation. We introduce the
corresponding Poincar\'e map $P$ and consider the differential $DP(Y^0)$ at
suitable stationary state $Y^0$. We conjecture that the {\it stable laser
action} is due to the {\it parametric resonance} (PR) which means that the
maximal absolute value of the corresponding multipliers is sufficiently large.
The multipliers are defined as eigenvalues of $DP(Y^0)$. The PR makes the
stationary state $Y^0$ highly unstable, and we suppose that this instability
maintains the {\it coherent laser radiation}.
We prove that the spectrum Spec$\,DP(Y^0)$ is approximately symmetric with
respect to the unit circle $|\mu|=1$ if the dissipation is sufficiently small.
More detailed results are obtained for the Maxwell--Bloch system. We calculate
the corresponding Poincar\'e map $P$ by successive approximations. The key role
in calculation of the multipliers is played by the sum of $N$ positive terms
arising in the second-order approximation for the total current. This fact can
be interpreted as the {\it synchronization of molecular currents} in all active
molecules, which is provisionally in line with the role of {\it stimulated
emission} in the laser action. The calculation of the sum relies on
probabilistic arguments which is one of main novelties of our approach. Other
main novelties are i) the calculation of the differential $DP(Y^0)$ in the
"Hopf representation", ii) the justification of this representation, iii) the
block structure of the differential, and iv) the justification of the "rotating
wave approximation" by a new estimate for the averaging of slow rotations.
Related papers
- 3-body harmonic molecule [0.0]
It governs the near-equilibrium $S$-states eigenfunctions $psi(r_12,r_13,r_23)$ of three identical point particles interacting by means of any pairwise confining potential $V(r_12,r_13,r_23)$ that entirely depends on the relative distances $r_ij=|mathbf r_i-mathbf r_j|$ between particles.
The whole spectra of excited states is degenerate, and to analyze it a detailed
arXiv Detail & Related papers (2022-08-18T16:44:07Z) - Propagating-wave approximation in two-dimensional potential scattering [0.0]
We introduce a nonperturbative approximation scheme for performing scattering calculations in two dimensions.
We show that the above approximation reduces to the first Born approximation for weak potentials.
We identify an infinite class of complex potentials for which this approximation scheme is exact.
arXiv Detail & Related papers (2022-04-11T14:39:25Z) - From quartic anharmonic oscillator to double well potential [77.34726150561087]
It is shown that by taking uniformly-accurate approximation for anharmonic oscillator eigenfunction $Psi_ao(u)$, obtained recently, it is possible to get highly accurate approximation for both the eigenfunctions of the double-well potential and its eigenvalues.
arXiv Detail & Related papers (2021-10-30T20:16:27Z) - Renormalized q-dependent Spin Susceptibility by inverting the Random
Phase Approximation: Implications for quantitative assessment of the role of
spin fluctuations in 2D Ising superconductor NbSe$_{2}$ [0.0]
We describe an alternative way to calculate the static $chi(mathbfq)$, which can be applied to most common DFT codes without additional programming.
We find that the structure of spin fluctuations is more complicated, with the fluctuation spectrum sharply peaked at $mathbfqapprox (0.2,0)$.
arXiv Detail & Related papers (2021-04-27T14:09:59Z) - Quantum information measures of the Dirichlet and Neumann hyperspherical
dots [0.0]
$mathttd$-dimensional hyperspherical quantum dot with either Dirichlet or Neumann boundary conditions (BCs)
This paves the way to an efficient computation in either space of Shannon, R'enyi and Tsallis entropies, Onicescu energies and Fisher informations.
arXiv Detail & Related papers (2021-03-24T11:08:31Z) - $\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited
vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets.
We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z) - Anharmonic oscillator: a solution [77.34726150561087]
The dynamics in $x$-space and in $(gx)-space corresponds to the same energy spectrum with effective coupling constant $hbar g2$.
A 2-classical generalization leads to a uniform approximation of the wavefunction in $x$-space with unprecedented accuracy.
arXiv Detail & Related papers (2020-11-29T22:13:08Z) - Mapping the charge-dyon system into the position-dependent effective
mass background via Pauli equation [77.34726150561087]
This work aims to reproduce a quantum system composed of a charged spin - $1/2$ fermion interacting with a dyon with an opposite electrical charge.
arXiv Detail & Related papers (2020-11-01T14:38:34Z) - Spectral density estimation with the Gaussian Integral Transform [91.3755431537592]
spectral density operator $hatrho(omega)=delta(omega-hatH)$ plays a central role in linear response theory.
We describe a near optimal quantum algorithm providing an approximation to the spectral density.
arXiv Detail & Related papers (2020-04-10T03:14:38Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.