<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">JAMP</journal-id><journal-title-group><journal-title>Journal of Applied Mathematics and Physics</journal-title></journal-title-group><issn pub-type="epub">2327-4352</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/jamp.2020.84054</article-id><article-id pub-id-type="publisher-id">JAMP-99510</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Physics&amp;Mathematics</subject></subj-group></article-categories><title-group><article-title>
 
 
  Non-Perturbative Treatment of Quantum Mathieu Oscillator
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Mohammed</surname><given-names>Janati Idrissi</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Abdelaziz</surname><given-names>Fedoul</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Salaheddine</surname><given-names>Sayouri</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib></contrib-group><aff id="aff1"><addr-line>Laboratory of Theoretical and Applied Physics, Faculty of Sciences Dhar Al Mahraz, University of Sidi Mohamed Ben Abdel-lah, Fez, Morocco</addr-line></aff><pub-date pub-type="epub"><day>25</day><month>03</month><year>2020</year></pub-date><volume>08</volume><issue>04</issue><fpage>698</fpage><lpage>709</lpage><history><date date-type="received"><day>4,</day>	<month>March</month>	<year>2020</year></date><date date-type="rev-recd"><day>12,</day>	<month>April</month>	<year>2020</year>	</date><date date-type="accepted"><day>15,</day>	<month>April</month>	<year>2020</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p>
 
 
  We study the evolution in time of the quantum Mathieu oscillator (QMO), according to the motion of a charged particle in a radio frequency Paul trap. We adopt non-perturbative treatment based on the quantized Floquet formalism together with the resonating averages method (RAM). We prove that we can develop solutions of the time-dependent Schr&amp;#246;dinger equation of such a system, in terms of the simple harmonic oscillator wave functions. Numerical simulations of the analytical results are performed to show the coherence and the squeezed proprieties of the wave-packet of this system.
 
</p></abstract><kwd-group><kwd>Floquet Theorem</kwd><kwd> Resonating Averages</kwd><kwd> Mathieu Oscillator</kwd><kwd> Paul Trap</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>Numerous mathematical and physical studies have been devoted to the construction of robust framework for solving the time-dependent Schr&#246;dinger equation of quantum systems [<xref ref-type="bibr" rid="scirp.99510-ref1">1</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref2">2</xref>]. In this regard, several approaches were developed, among them there are the usual perturbation theory [<xref ref-type="bibr" rid="scirp.99510-ref3">3</xref>], Lie algebraic method, generalized invariant operator and path integral methods [<xref ref-type="bibr" rid="scirp.99510-ref3">3</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref4">4</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref5">5</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref6">6</xref>], which have been applied to some special cases of time-dependent quantum systems, to find the time evolution operator, which in turn enables to write the explicit expressions of the wave functions and the correspondent energies of these systems. In particular, in the regime of strong laser-matter interaction problems, a non-perturbative approach, based on the quantization version of the Floquet theorem has been established and applied to schemes of physical systems with periodic Hamiltonians [<xref ref-type="bibr" rid="scirp.99510-ref7">7</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref9">9</xref>]. Notably, this was used to give explanation of multiphoton processes in intense laser fields [<xref ref-type="bibr" rid="scirp.99510-ref10">10</xref>], selective excitation of molecular vibrational states using short laser pulses [<xref ref-type="bibr" rid="scirp.99510-ref11">11</xref>]. It is worth noticing that mathematical contributions of the above-mentioned researches and physical challenge are dealing with the interpretation of experimental results and the description of the nature of various physical phenomena such as quantum optic, quantum chemistry, cosmology [<xref ref-type="bibr" rid="scirp.99510-ref1">1</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref4">4</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref6">6</xref>], etc.</p><p>Our motivation consists to the application of this non-perturbative approach, especially to a system driven by a periodic time-varying frequency. Such a system has already been studied by Lemos to give a theoretical approach of the expansion of the universe [<xref ref-type="bibr" rid="scirp.99510-ref12">12</xref>], and by Paul to describe the motion of a charged particle in an oscillating electric field [<xref ref-type="bibr" rid="scirp.99510-ref13">13</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref14">14</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref15">15</xref>]. Floquet theory is an efficiency tool for strong time-periodic interaction, and consequently for which the usual stationary states, solutions to the time-dependent Schr&#246;dinger equation when no external field acts, disappear. The adiabatic invariance principle formula established by Breuer and Holthaus [<xref ref-type="bibr" rid="scirp.99510-ref16">16</xref>], is then used to give a physical interpretation to the derived quantum states. These quantum steady states or Floquet states constitute the most probable states, and provide a useful dynamical description induced by the time-periodic interaction.</p><p>In previous works, we have applied our non-perturbative method, to the cases of the forced harmonic oscillator, and to some driven anharmonic potentials models [<xref ref-type="bibr" rid="scirp.99510-ref17">17</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref18">18</xref>]. Indeed, the RAM [<xref ref-type="bibr" rid="scirp.99510-ref19">19</xref>] provides a useful tool for constructing the evolution operators in a whole resonance zone, which enabled us to obtain readily the wave functions and the associated quasi-energies of these systems. Therefore, some physical properties of these results were explored and exploited. The aim of the present paper is to apply this approach, to first and second ameliorated orders approximation, to the quantum Mathieu oscillator (QMO) model. We have determined the time-evolution operators, the Floquet states, the wave functions and the corresponding energies, and we have shown that the Floquet states of the same parity are coupled in the presence of the interaction Hamiltonian. Moreover, we have verified the Heisenberg uncertainty principle for all time and we have performed numerical evaluations, for the operational parameters that appeared in the analytical expressions.</p><p>The paper is structured as follows. In Section 2, we give a review of the theoretical strategy of our method. Section 3, is focused its application to the QMO, and gives the established analytics results, as well as the numerical simulations for the parameters values. In Section 4, we give the conclusions and outlook.</p></sec><sec id="s2"><title>2. Theoretical Strategy [<xref ref-type="bibr" rid="scirp.99510-ref17">17</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref18">18</xref>]</title><p>The Schr&#246;dinger equation of a quantum system with a time-dependent Hamiltonian H ( t ) can be written in terms of the time-evolution operator U ( t ,0 ) such as,</p><p>i ℏ d U ( t ,0 ) d t = H ( t ) U ( t ,0 ) (1)</p><p>H ( t ) = H 0 + λ H ′ ( t ) (2)</p><p>where H 0 is the Hamiltonian of the unperturbed system, and H ′ ( t ) the interaction Hamiltonian, which amplitude λ is taken as being very small, and U ( t ,0 ) is such that</p><p>| ψ ( t ) 〉 = U ( t ,0 ) | ψ ( 0 ) 〉 (3)</p><p>where | ψ ( t ) 〉 describes the system state at the time t, and | ψ ( 0 ) 〉 is an arbitrary initial state.</p><p>In the case of a time-periodic interaction, the Floquet theorem proves the existence of a couple of operators ( R , T ( t ) ) , where R is a constant Hermitian operator, and T ( t ) is a periodic unitary operator of the same period as H ′ ( t ) so that the formulation of the time-evolution operator U ( t ) , solution of Equation (1), is given in the form [<xref ref-type="bibr" rid="scirp.99510-ref7">7</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref8">8</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref9">9</xref>]</p><p>U ( t ) = T ( t ) e − i R t ℏ (4)</p><p>and the initial condition U ( 0 ) = 1 .</p><p>Replacing the unitary transformation T ( t ) on Equation (1) gives rise to the usual time-independent Schr&#246;dinger equation of the operator R (so-called the reduced representation of the system), such as</p><p>i ℏ d | ϕ n ( t ) 〉 d t = R | ϕ n ( t ) 〉 (5a)</p><p>| ϕ n ( t ) 〉 = e − i E n t ℏ | n 〉 (5b)</p><p>where | ϕ n ( t ) 〉 are the eigenvectors of the operator R, corresponding to the eigenvalues E n , and where | n 〉 are the eigenstates of the Hamiltonian H 0 .</p><p>The resolution of Equation (5) leads to obtain the Floquet states, which are canonical solutions of the time-dependent Schr&#246;dinger equation of the system [<xref ref-type="bibr" rid="scirp.99510-ref8">8</xref>]; they are defined as being</p><p>| ψ n ( t ) 〉 = T ( t ) | ϕ n ( t ) 〉 (6)</p><p>These derive quantum states constitute a complete set of bound states of the system, and do not depend on the choice of the couple ( R , T ( t ) ) . One shows otherwise that these are the invariant adiabatic states. Then, the global state | ψ ( t ) 〉 describing the quantum system can be expanded in terms of a linear combination with time-independent coefficients of the | ψ n ( t ) 〉 .</p><p>But, no general method is valid to calculate the operators R and T ( t ) . To determine these two operators, we used the technique based on the resonating averages method (RAM) elaborated by Lochak [<xref ref-type="bibr" rid="scirp.99510-ref19">19</xref>]. This method is applied in the interaction picture of H ′ ( t ) which is written with the summation of the</p><p>averaging term H &#175; I ( t ) and the oscillating term d H ˜ I ( t ) d t . It permits to find an</p><p>approximate solution of Equation (1), to a certain order in power of λ . This method may be compared to the customary rotating wave approximation [<xref ref-type="bibr" rid="scirp.99510-ref20">20</xref>].</p><p>Determination of first and second orders ameliorated solutions and a comparison with the formulation of Equation (4), enable us to obtain the first and second orders of Floquet operators couples, thence we can use Equation (5) and Equation (6) to set up Floquet states, and the correspondents quasi-energies respectively.</p></sec><sec id="s3"><title>3. Application to the Quantum Mathieu Oscillator</title><sec id="s3_1"><title>3.1. Analytical Results</title><p>The differential equation of motion without damping of the spatial coordinates (in one dimension), for a charged particle submitted to a time varying electric field is given in classical mechanics in the general form [<xref ref-type="bibr" rid="scirp.99510-ref13">13</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref15">15</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref21">21</xref>]</p><p>q &#168; + Ω 2 ( t ) q = 0 (7)</p><p>By choosing the potential function (or time varying frequency Ω ( t ) ) such that,</p><p>Ω 2 ( t ) = ω 0 2 ( δ + λ c o s ( 2 ω t ) ) (8)</p><p>where ω 0 is the unperturbed oscillator frequency, ω is the driven oscillation frequency, and where λ is the perturbation amplitude taken as been very small.</p><p>This model supposes that a charged particle is governed by a Mathieu equation also called Mathieu oscillator, is a particularly important case, which enables to describe the motion of a charged particle in a linear radio frequency Paul trap device [<xref ref-type="bibr" rid="scirp.99510-ref13">13</xref>].</p><p>Without loss of generality of the model, we adopt the parameter of the trap δ = 1 .</p><p>The Hamiltonian of such oscillator according to Equation (7) and Equation (8) is given as follows,</p><p>H ( t ) = p 2 2 m + 1 2 m Ω 2 ( t ) q 2 (9)</p><p>By using the SU(1, 1) generators group elements J 1 and J 3 , which are expressed in terms of the conjugate variables q and p and in terms of the creation and the annihilation operators according to</p><p>J 1 = ( m ω 0 ) 2 q 2 − p 2 4 m ℏ ω 0 = 1 4 ( a 2 + a + 2 ) (10a)</p><p>J 3 = ( m ω 0 ) 2 q 2 + p 2 4 m ℏ ω 0 = 1 2 ( a + a + 1 2 ) (10b)</p><p>Leads to write the Hamiltonian H ( t ) of this system under the form [<xref ref-type="bibr" rid="scirp.99510-ref22">22</xref>]</p><p>H ( t ) = 2 ℏ ω 0 J 3 + λ ℏ ω 0 c o s ( 2 ω t ) [ J 1 + J 3 ] (11)</p><p>where q and p satisfy the commutation relation [ q , p ] = i ℏ .</p><p>Using Equation (10) and Equation (11), yields to write H ′ ( t ) in Equation (2) as</p><p>H ′ ( t ) = ℏ ω 0 4 c o s ( 2 ω t ) ( a + 2 + a 2 + 2 a + a + 1 ) (12)</p><p>Note that the expression of H ′ ( t ) is similar to that published by Profilo et al. [<xref ref-type="bibr" rid="scirp.99510-ref5">5</xref>] by doing the first order development of Ω ( t ) given in Eqution (8), and using the invariant operator method in the framework of the Lie Group.</p><p>The RAM applied to the interaction picture form [<xref ref-type="bibr" rid="scirp.99510-ref17">17</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref18">18</xref>] of H ′ ( t ) gives</p><p>H &#175; I ( t ) = 0 (13a)</p><p>H ˜ I ( t ) = η 0 ( t ) ( 2 a + a + 1 ) + η 1 ⋆ ( t ) e 2 i ω 0 t a + 2 + η 1 ( t ) e − 2 i ω 0 t a 2 (13b)</p><p>where</p><p>η 0 ( t ) = ℏ ω 0 s i n ( 2 ω t ) 8 ω (14a)</p><p>η 1 ( t ) = ℏ ω 0 8 ω s i n ( 2 ω t ) − i ω 0 c o s ( 2 ω t ) ω 2 − ω 0 2 (14b)</p><p>and where η 1 ⋆ ( t ) is the complex conjugate of η 1 ( t ) .</p><p>Using the expressions of the evolution operator given by the (RAM) [<xref ref-type="bibr" rid="scirp.99510-ref17">17</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref18">18</xref>], enabled us to obtain the first and second ameliorated solutions terms of quasi-energies, Floquet states and wave-functions as</p><p>E ( 1 a ) n = ℏ ω 0 ( n + 1 2 ) (15)</p><p>| ψ ( 1 a ) n ( t ) 〉 = e − i E ( 1 a ) n t ℏ [ | n 〉 − i λ ℏ [ ( 2 n + 1 ) η 0 ( t ) | n 〉 + n ( n − 1 ) η 1 ( t ) | n − 2 〉 + ( n + 1 ) ( n + 2 ) η 1 ⋆ ( t ) | n + 2 〉 ] ] (16)</p><p>E ( 2 a ) n = ℏ ω 0 ( n + 1 2 ) [ 1 + λ 2 ω 0 2 16 ( ω 2 − ω 0 2 ) ] (17)</p><p>| ψ n ( t ) 〉 ( 2 a ) = e − i E ( 2 a ) n t ℏ [ k − 4 | n − 4 〉 + k − 2 | n − 2 〉 + k 0 | n 〉     + k + 2 | n + 2 〉 + k + 4 | n + 4 〉 ] (18)</p><p>ψ ( 2 a ) n ( q , t ) = e − i E ( 2 a ) n t ℏ [ k − 4 φ n − 4 ( q ) + k − 2 φ n − 2 ( q ) + k 0 φ n ( q )     + k + 2 φ n + 2 ( q ) + k + 4 φ n + 4 ( q ) ] (19)</p><p>The different coefficients k &#177; i are given by</p><p>k − 4 = − λ 2 2 ℏ 2 η 1 2 ( t ) n ( n − 1 ) ( n − 2 ) ( n − 3 ) (20a)</p><p>k − 2 = [ − i λ ℏ η 1 ( t ) + λ 2 2 ℏ 2 ( η 2 ( t ) − 2 ( 2 n − 1 ) η 0 ( t ) η 1 ( t ) ) ] n ( n − 1 ) (20b)</p><p>k 0 = 1 − i λ ℏ ( 2 n + 1 ) η 0 ( t )     + λ 2 2 ℏ 2 [ ( 2 n + 1 ) η 3 ( t ) − ( 2 n + 1 ) 2 ( η 0 2 ( t ) + 1 2 | η 1 | 2 ) − 3 2 | η 1 | 2 ] (20c)</p><p>k + 2 = [ − i λ ℏ η 1 ⋆ ( t ) − λ 2 2 ℏ 2 ( η 2 ⋆ ( t ) + 2 ( 2 n + 3 ) η 0 ( t ) η 1 ⋆ ( t ) ) ] ( n + 1 ) ( n + 2 ) (20d)</p><p>k + 4 = − λ 2 2 ℏ 2 η 1 ⋆ 2 ( t ) ( n + 1 ) ( n + 2 ) ( n + 3 ) ( n + 4 ) (20e)</p><p>where</p><p>η 2 ( t ) = − ( ℏ ω 0 ) 2 [ 3 ω 0 2 ω c o s ( 4 ω t ) − ω ( 4 ω 2 − ω 0 2 ) + i ω 0 ( ω 0 2 + 2 ω 2 ) s i n ( 4 ω t ) ] 32 ω ( 4 ω 2 − ω 0 2 ) ( ω 2 − ω 0 2 ) (21a)</p><p>η 3 ( t ) = − i ℏ 2 ω 0 3 64 ω ( ω 2 − ω 0 2 ) s i n ( 4 ω t ) (21b)</p><p>φ n ( q ) = ( α π ) 1 4 e − α q 2 2 2 n n ! H n ( α q ) (22)</p><p>φ n ( q ) is the wave function of the simple oscillator, H n ( α q ) are the Hermite polynomials and the parameter α = m ω 0 ℏ .</p><p>We note that the correction effects on quasi-energies appear only from the second order term of the approximation and depend on the quantum number n and the parameters ( λ and ω ) of the variable frequency Ω ( t ) . Therefore, the Floquet states expression shows that the transitions between these Floquet states ( | ψ n ( t ) 〉 and | ψ k ( t ) 〉 ) are suppressed when the levels do not have the same parity (i.e. n = k + 1 ).</p><p>The difference between two adjacent second order Floquet levels is given by,</p><p>Δ E = E ( 2 a ) n + 1 − E ( 2 a ) n = ℏ ω 0 ( 1 + λ 2 ω 0 2 16 ( ω 2 − ω 0 2 ) ) (23)</p><p>The Equation (23) shows that all levels are shifted equally; therefore the energy levels of the system remain equidistant.</p><p>By using some identities and Equation (18), we can easily compute the expectation values of q, p, q 2 and p 2 for any level. Neglecting the coefficients of ( λ 3 and λ 4 ), permits to write the corresponding fluctuations in q and p as follows,</p><p>Δ ( 2 a ) q = ( 2 n + 1 ) ℏ 2 m ω 0 [ 1 − 4 λ I m η 1 ( t ) + λ 2 ( 8 | η 1 | 2 − 2 [ R e η 2 ( t ) + 4 η 0 ( t ) R e η 1 ( t ) ] ) ] 1 2 (24)</p><p>Δ ( 2 a ) p = ( 2 n + 1 ) ℏ m ω 0 2 [ 1 + 4 λ I m η 1 ( t ) + λ 2 ( 8 | η 1 | 2 + 2 [ R e η 2 ( t ) + 4 η 0 ( t ) R e η 1 ( t ) ] ) ] 1 2 (25)</p><p>Then one deduce the second order uncertainty relation such as</p><p>( Δ q Δ p ) ( 2 a ) n , n = ( 2 n + 1 ) ℏ 2 [ 1 + λ 2 ω 2 ω 0 2 8 ( ω 2 − ω 0 2 ) 2 s i n 2 ( 2 ω t ) ] (26)</p><p>It is easily seen that the fluctuation Δ q and Δ p product shows that for all times t and for any level, the Heisenberg uncertainty principle is satisfied, as well as presents an oscillating correction term due to the form of Ω ( t ) .</p></sec><sec id="s3_2"><title>3.2. Numerical Results</title><p>As an illustration we carried out numerical simulations of the established analytical expressions, for different values of the parameters. From Equation (19), we can compute the expressions of the probability density associated to the wave-packet of the system. As an example, for the values of the parameters taken to be: λ = 0.01 , 2 Π ℏ = m = 1 and ω 0 = 8 ω .</p><p>We give on <xref ref-type="fig" rid="fig1">Figure 1</xref> and <xref ref-type="fig" rid="fig2">Figure 2</xref>, the plots of the wave-packet, in the case where the number state are n = 0 and n = 7 .</p><p>On Figures 3-5, we give the simulation plots of ( q 0 ( 2 a ) Δ q ) , ( p 0 ( 2 a ) Δ p ) and 2 ℏ ( Δ q Δ p ) ( 2 a ) 7,7 as functions of t, for diferent values of ω 0 ω , ( ω 0 ω = 1.1 ; 1.15 ; 1.2 ; 1.4 ), where the constants factor q 0 and p 0 are given by q 0 = 2 m ω 0 ℏ and p 0 = 2 ℏ m ω 0 .</p><p><xref ref-type="fig" rid="fig1">Figure 1</xref> and <xref ref-type="fig" rid="fig2">Figure 2</xref> show that, when departing from an initial coherent state, the wave-packets ( | ψ ( 2 a ) 0 ( q , t ) | 2 ) and ( | ψ ( 2 a ) 7 ( q , t ) | 2 ) propagate with small displacement of the maximums for different instants, keeping its form and that the curve presents the regular nodal character. Therefore, the dynamic localization of the wave-packet is verified.</p><p><xref ref-type="fig" rid="fig3">Figure 3</xref> and <xref ref-type="fig" rid="fig4">Figure 4</xref> show that there is a decrease of Δ q at the expense of</p><p>an increase of Δ p , as functions of time and for different values of ω 0 ω and indicate that the maximum of these fluctuations varies as a function of ω 0 ω . Thus the squeezing property of Floquet states | ψ n ( t ) 〉 is apparent here. <xref ref-type="fig" rid="fig5">Figure 5</xref> also indicates that the uncertainty product is periodic in time and increases strongly to reach its maximums when ω 0 ω ≈ 1 . Thence, the trapped charged particles</p><p>oscillate harmonically along each spatial axis at the secular frequency ω . Our results are agreed with those published by other authors [<xref ref-type="bibr" rid="scirp.99510-ref3">3</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref15">15</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref23">23</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref24">24</xref>].</p></sec></sec><sec id="s4"><title>4. Conclusions and Outlook</title><p>Floquet formalism and the RAM have been successfully used to solve the quantum Mathieu oscillator problem. Floquet states and the corresponding eigenstates and eigenvalues have been expressed to first and second orders approximation. We have shown that the transitions are valid only between Floquet states with the same parity; this is due to the form of the interaction Hamiltonian H ′ ( t ) of the system. This approach seems for us easier in constructing the quantum states of the studied system in comparison with others [<xref ref-type="bibr" rid="scirp.99510-ref3">3</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref4">4</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref5">5</xref>]. Moreover, we have expressed the uncertainty principle and verified its validity for all time. Numerical computations have also been performed to illustrate the dynamic localization of the wave packet of the system.</p><p>Let us argue that our analysis indicates that the effect of the periodic variation of the interaction is to generate the coherence and the squeezed proprieties of the wave-packet of this system and that the effect of the periodic variation of Ω ( t ) involves an oscillating correction of the uncertainty relation. In addition a divergent character of this correction at a primary resonance frequency ω = ω 0 of the system is observed.</p><p>Let us note that in the absence of the perturbation, we recover the uncertainty relation of the simple oscillator. Let us also note that if we consider the parameter δ = 0 , we recover the results established for the forced harmonic oscillator [<xref ref-type="bibr" rid="scirp.99510-ref17">17</xref>], signifying that the trapped charged particles can be seen as harmonic oscillator with a time modulated frequency Ω ( t ) . Our studies argued that the Paul trapped ions may constitute a good promising candidate for physical realization of a quantum computer.</p><p>Comparisons of our results, with works published by other authors who have used different methods [<xref ref-type="bibr" rid="scirp.99510-ref3">3</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref15">15</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref23">23</xref>] [<xref ref-type="bibr" rid="scirp.99510-ref24">24</xref>] reveal a good concordance. Our results may play an interesting complementary role in the treatment of various harmonically confined system. We project to apply our approach to a nonlinear driven Duffing oscillator.</p></sec><sec id="s5"><title>Conflicts of Interest</title><p>The authors declare no conflicts of interest regarding the publication of this paper.</p></sec><sec id="s6"><title>Cite this paper</title><p>Idrissi, M.J., Fedoul, A. and Sayouri, S. (2020) Non-Perturbative Treatment of Quantum Mathieu Oscillator. Journal of Applied Mathematics and Physics, 8, 698-709. https://doi.org/10.4236/jamp.2020.84054</p></sec><sec id="s7"><title>Appendices</title><p>ℏ : Reduced Planck’s constant.</p><p>| φ n ( t ) 〉 : Eigenstates of the operator R.</p><p>E n : Eigenvalues of R (Quasi-energies).</p><p>| n 〉 : Sates of the unperturbed system.</p><p>| ψ n ( t ) 〉 : Floquet states.</p><p>p: Impulsion operator.</p><p>q: Position operator.</p><p>m: Mass of the particle.</p><p>δ : Parameter of the trap chamber.</p><p>ω 0 : Unperturbed oscillator frequency.</p><p>a: Annihilation operator.</p><p>a<sup>+</sup>: Creation operator.</p><p>I m η 1 ( t ) : Imaginary part of η 1 ( t ) .</p><p>R e η 2 ( t ) : Real part of η 2 ( t ) .</p><p>| η 1 | : Modulus of η 1 ( t ) .</p><p>η 2 ⋆ ( t ) : Complex conjugate of η 2 ( t ) .</p></sec></body><back><ref-list><title>References</title><ref id="scirp.99510-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Klauder, R.J. and Skagerstam, B.S. 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