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Article

Improved Quantization Method of Coupled Circuits in Charge Discrete Space

1
Department of Mathematics and Physics, North China Electric Power University, Yonghua North Street, Baoding 071003, China
2
Hebei Key Laboratory of Physics and Energy Technology, North China Electric Power University, Yonghua North Street, Baoding 071003, China
*
Author to whom correspondence should be addressed.
Mathematics 2024, 12(23), 3753; https://doi.org/10.3390/math12233753
Submission received: 28 October 2024 / Revised: 24 November 2024 / Accepted: 27 November 2024 / Published: 28 November 2024
(This article belongs to the Special Issue Applications of Mathematical Methods in Quantum Mechanics)

Abstract

:
A quantum theory of mesoscopic circuits, based on the discreteness of electric charges, was recently proposed. However, it is not applied widely, mainly because of the difficulty of the mathematical solution to the finite-difference Schrödinger equation. In this paper, we propose an improved perturbation method to calculate Schrödinger equations of the inductance and capacity coupling mesoscopic circuit. With a unitary transformation, the finite differential Schrödinger equation of the system is divided into two equations in generalized momentum representation. The concrete value of the parameter in circuits is important to solving the equation. Both the perturbation method suitable case and the improved perturbation method suitable case, the wave functions, and energy level of the system are achieved. As an application, the current fluctuations are calculated and discussed. The improved mathematical method would be helpful for the popularization of the quantum circuits theory.

1. Introduction

With the rapid development in nanotechnology and nanoelectronics, the integrated circuits and components have been miniaturized toward a mesoscopic scale [1], therefore, the quantum effects of circuits and components have attracted great interest. In the early 1970s, the LC design circuit was first quantized by comparing it with the quantization process of a harmonic oscillator by Louisell [2]. Then, some complicated circuits were studied, such as the RLC circuit with power [3], coupling circuits [4], and nonlinear circuits [5]. The quantization methods had also made much progress; the path integral method [6], canonical transformation method [7] and quantum invariant method [8] were involved in quantizing mesoscopic circuits. Significant progress appeared in 1996, when an advanced quantization method was proposed by Youquan Li [9], which firstly considered the discreteness of electronic charge on the Capacitor plate, and caused a new research hotspot in the quantum circuits theory [10,11,12,13,14,15,16,17]. However, in the framework of advanced quantum theory, the quantization of the circuits and mathematical solution of finite-difference Schrödinger equation are very complicated, which is the main difficulty in applying the theory.
During the last 30 years, quantum optics has made significant progress in both theoretical and experimental research [18,19,20]. Quantum superconducting circuits, as an experimental platform for realizing the interaction between quantum optical fields and artificial atoms, are considered promising candidates for future quantum computing due to their easy integration with existing integrated circuits [21]. Stimulated by the quest to build superconducting quantum processors, a theory of circuit quantum electrodynamics (circuit QED) has emerged [18,21]. In complex quantum superconducting circuits, the basic unit in systems such as coupling devices, read-out systems, and transmission lines is the LC resonant circuit. Faced with increasingly complex quantum superconducting circuits and coupling strength, higher requirements have been put forward for the basic research work of LC resonant circuits [22].
In this paper, the inductance and capacity of the coupling mesoscopic circuit is studied in the framework of advanced quantum theory. With a unitary transformation, the finite differential Schrödinger equation of the system would be divided into two equations in generalized momentum representation. Solving the equation is dependent on the concrete value of the parameter in circuits. Firstly, the equations are resolved with the perturbation method suitable case. Then, we propose an improved perturbation method in case of parameter ξ not being small enough. As an application, the wave functions, energy level, and current fluctuations of the system are all calculated and compared in both cases. The improved mathematical method would be helpful to the popularization of quantum circuits theory.

2. Schrödinger Equation of the System

Two LC circuits coupled via inductance and capacitance, with the source in each of the circuits, are sketched in Figure 1.
In which, L i and C i ( i = 1 , 2 ) are the inductance and capacitance of each component circuit, respectively. L 3 and C 3 are the coupling inductance and capacitance between two circuits. ϵ i ( i = 1 , 2 ) are the driving sources in the branch of the coupling system.
According to the advanced quantum theory for mesoscopic electric circuits [9], q ^ takes discrete values
q ^ | n > = n q e | n > .
With the minimum ‘shift operator’, which is defined as
Q ^ = e i q e p ^ / .
The Schrödinger equation of the mesoscopic inductive and capacitive coupling circuits is written as
{ 2 2 L 1 q e ( q e ( 1 ) ¯ q e ( 1 ) ) 2 2 L 2 q e ( q e ( 2 ) ¯ q e ( 2 ) ) 2 8 L 3 1 L 1 ( q e ( 1 ) + ¯ q e ( 1 ) ) 1 L 2 ( q e ( 2 ) + ¯ q e ( 2 ) ) 2 + q ^ 1 2 2 C 1 + q ^ 2 2 2 C 2 + ( q ^ 1 q ^ 2 ) 2 2 C 3 q ^ 1 ε 1 q ^ 2 ε 2 } | ψ > = E | ψ > .
In above, the right and left discrete derivative operators are
q e = ( Q ^ 1 ) / q e , ¯ q e = ( 1 Q ^ + ) / q e .
With an appropriate unitary transformation and choosing appropriate values of L i , C i (see the discussion on Figure 2 and [15]), the finite differential Schrödinger Equation (3) of the system would be divided into two equations in generalized momentum representation. We must demonstrate how to choose L i and C i .
2 β 1 2 2 p 1 2 2 q e 2 α 1 cos q e γ 1 p 1 1 ψ ( p 1 ) = E ( 1 ) ψ ( p 1 ) ,
2 β 2 2 2 p 2 2 2 q e 2 α 2 cos q e γ 2 p 2 1 ψ ( p 2 ) = E ( 2 ) ψ ( p 2 )
where, p i ( i = 1 , 2 ) is the ’generalized momentum’ conjugate with ’generalized coordinates’ q i ( t ) . and α i , β i , γ i ( i = 1 , 2 ) are related to the parameters L i , C i and ε i ( i = 1 , 2 ) in the circuits. For detailed derivation, see Appendix A.
By introducing
z i = π 2 q e γ i 2 p i , λ ( i ) = 8 E ( i ) β i q e 2 γ i 2 8 2 β i q e 4 γ i 2 α i , ξ i = 4 2 β i q e 4 γ i 2 α i
in which i = 1 , 2 . The Schrödinger equation is converted to a standard Mathieu equation,
2 z i 2 + λ ( i ) + 2 ξ i cos 2 z i ψ ( z i ) = 0 .
In terms of the conventional notations, the solutions are ψ l + = c e l ( z , ξ ) , ψ l = s e l + 1 ( z , ξ ) in the case of ξ is small [12,23]. However, it is a rather complicated method, and cannot be applied to all kinds of circuits. In a previous paper, we proposed a perturbation method based on series expansion to resolve the equation [14], especially, since it is an applicative method to resolve higher-order difference equations.
Now, let us first discuss how s i n ( θ / 2 ) and ξ i are affected by L i and C i . In the quantum circuit experiments [21,24], the value range of L i is 10 9 10 6 H , and the value range of C i is 10 12 10 15 F . According to the numerator of Equation (A7), L i and C i should meet the conditions L 1 · C 1 L 3 · C 3 and L 2 · C 2 L 3 · C 3 .
In Figure 2, using the coupling inductance L 3 as a variable, we calculated s i n ( θ / 2 ) and ξ 1 , 2 , with L 1 , 2 = 10 6 H , C 1 , 3 = 10 15 F , C 2 = 10 12 F . As shown by the blue-dot line in Figure 2, it can satisfy the approximate conditions for deriving Equations (5) and (6). Similarly, the black solid line shows that as L 3 in the range of 10 9 to 10 6 , ξ 1 remains less than 0.03, especially when L 3 10 6 , ξ 1 tends to 0. This provides a good approximation condition for solving the Mathieu Equation (8) using the perturbation method. However, as L 3 approaches 10 6 from 10 9 , ξ 2 gradually moves away from 0, as seen by the red-dash line. When L 3 tends to 10 6 , ξ 2 is much greater than 1, so ξ 2 is not suitable as a perturbation parameter in this case, and it is necessary to find a new parameter.

3. Resolution of the Schrödinger Equation: Perturbation Method Suitable Case (PMSC)

Sine Equations (5) and (6) are alike, we drop off the superscript and subscript i in the following text for convenience.
If ξ is a small parameter, it is a perturbation method suitable case (PMSC). ψ ( z ) could be a periodic function of π or 2 π . We show the calculation process of ψ ( z ) with the periodic π , let
ψ ( z ) = b 0 + k = 2 , 4 , 6 ( a k sin k z + b k cos k z ) .
By inserting Equation (9) into Equation (8), calculating to the order k = 8, we obtain
λ d 0 ξ d 2 + ( 4 a 2 + λ a 2 ξ a 4 ) sin 2 z + ( 2 ξ b 0 4 b 2 + λ b 2 ξ b 4 ) cos 2 z + ( ξ a 2 16 a 4 + λ a 4 ξ a 6 ) sin 4 z + ( ξ b 2 16 b 4 + λ b 4 ξ b 6 ) cos 4 z + ( ξ a 4 36 a 6 + λ a 6 ξ a 8 ) sin 6 z + ( ξ b 4 36 b 6 + λ b 6 ξ b 8 ) cos 6 z + ( ξ a 6 64 a 8 + λ a 8 ) sin 8 z + ( ξ b 6 64 b 8 + λ d 8 ) cos 8 z + = 0 .
Obviously, the coefficients satisfy the following matrix equation
λ ξ 0 0 ξ 4 + λ ξ 0 0 ξ 16 + λ ξ 0 0 ξ 36 + λ 0 0 0 ξ · a 2 a 4 a 6 a 8 = 0 ,
λ ξ 0 0 0 ξ 4 + λ ξ 0 0 0 ξ 16 + λ ξ 0 0 0 ξ 36 + λ ξ 0 0 0 ξ 64 + λ 0 0 0 0 ξ · b 0 b 2 b 4 b 6 b 8 = 0 .
If ξ is small, perturbation theory is valid. The zero-order approximate of λ is easily obtained from the diagonal elements of the coefficients matrix,
λ = k 4 , k = 0 , 1 , 2 , 3 .
The eigenvalue λ and eigenstate ψ can be expressed with ξ as
λ = λ 0 + λ 1 ξ + λ 2 ξ 2 + λ 3 ξ 3 + ,
ψ = ψ 0 + ξ ψ 1 + ξ 2 ψ 2 + ξ 3 ψ 3 +
where ψ 0 and λ 0 = k 2 are zero-order approximate of wave function and eigenvalue, ψ 1 , ψ 2 , ψ 3 and λ 1 , λ 2 , λ 3 are high order corrections of them. Calculated to second order approximate, they are determined by the following equations,
ψ 0 + λ 0 ψ 0 = 0 ,
ψ 1 + λ 0 ψ 1 = λ 1 ψ 0 2 ψ 0 cos 2 z ,
ψ 2 + λ 0 ψ 2 = λ 1 ψ 1 λ 2 ψ 0 2 ψ 1 cos 2 z ,
Then, high order approximates of λ k and ψ k could be calculated. We calculate λ and ψ as an example when k = 0 , λ 0 = 0 .
The zero-order approximated solution of ψ 0 could obtained from the first formula of Equation (15)
ψ 0 = c
inserting ψ 0 into the second formula of Equation (15), it reads as
ψ 1 = λ 1 c 2 c cos 2 z
in the equation above, let λ 1 = 0 , ψ 1 have a period solution, satisfied:
ψ 1 = 2 c cos 2 z
the solution of ψ 1 is
ψ 1 = c 2 cos 2 z
insert ψ 0 , ψ 1 into the third formula of Equation (15),
ψ 2 = λ 2 c c 2 c 2 cos 4 z
let λ 2 = 1 2 , ψ 2 have a period solution.
When k = 0 , the final results of ψ and λ are
2 ψ k = 0 = 1 + 2 2 β 1 q e 4 γ 1 2 α 1 cos q e γ 1 p 1 + ,
λ = 1 2 ξ 2 + O ( ξ 3 ) .
For normalization, c = 1 2 in ψ . The correspondent energy is derived from Equation (19)
E k = 0 = 2 q e 2 α 1 β 1 q e 2 γ 1 2 2 β 1 q e 4 γ 1 2 α 1 2 + O ( ξ 3 ) .
The other wave function and energy level can be obtained with similar calculation processes.
ψ 1 = sin q e γ 1 p 1 + 2 2 β 1 q e 4 γ 1 2 α 1 sin 3 q e γ 1 2 p 1 + ,
ψ 1 + = cos q e γ 1 2 p 1 + 2 2 β 1 q e 4 γ 1 2 α 1 cos 3 q e γ 1 2 p + ,
ψ 2 = cos q e γ 1 p 1 + 2 β 1 q e 4 γ 1 2 α 1 1 3 cos 4 q e γ 1 2 p 1 1 + ,
ψ 2 + = sin q e γ 1 p 1 + 2 2 β 1 q e 4 γ 1 2 α 1 1 3 sin 4 q e γ 1 2 p 1 + 1 +
while the superscripts ‘+’ and ‘-’ specify the even and odd parity solution respectively. The results are consistent with the expression of c e l and s e l + 1 .
The corresponding energy levels are
E 1 = 3 2 2 q e 2 α 1 + β 1 q e 2 γ 1 2 8 β 1 q e 2 γ 1 2 4 2 β 1 q e 4 γ 1 2 α 1 2 + O ( ξ 3 ) ,
E 1 + = 2 2 q e 2 α 1 + β 1 q e 2 γ 1 2 8 β 1 q e 2 γ 1 2 4 2 β 1 q e 4 γ 1 2 α 1 2 + O ( ξ 3 ) ,
E 2 = 2 q e 2 α 1 + β 1 q e 2 γ 1 2 2 + 5 β 1 q e 2 γ 1 2 6 2 β 1 q e 4 γ 1 2 α 1 2 + O ξ 3 ,
E 2 + = 2 q e 2 α 1 + β 1 q e 2 γ 1 2 2 β 1 q e 2 γ 1 2 6 2 β 1 q e 4 γ 1 2 α 1 2 + O ξ 3 .
In calculation, we found that the energy spectrum E k + and E k would have the same expression when k 3 . This does not mean the degeneration of energy level because we only calculated to ξ 2 phase.

4. Resolution of the Schrödinger Equation: Improved Perturbation Method Suitable Case (IPMSC)

In the above, the Schrödinger equation is calculated in the case of ξ < < 1 . However, not all circuits satisfy the particular requirement. Considering the general situation, when ξ is not a small parameter, a new small parameter is needed to satisfy the application of the perturbation method, it is the improved perturbation method suitable case (IPMSC). We introduce a new variable defined as
α = λ 1 ξ 1 + λ 1 ξ .
The eigenvalue λ and eigenstate ψ can be expressed with α as
ψ = ψ 0 + α ψ 1 + α 2 ψ 2 + α 3 ψ 3 + ,
λ = λ 0 + ( λ 1 2 ) λ 1 1 α + λ 2 α 2 + .
Calculated to second order approximate, the corrections to the wave function ψ 1 , ψ 2 , ψ 3 and eigenvalue λ 1 , λ 2 , λ 3 are determined by the following equations
ψ 0 + λ 0 ψ 0 = 0 ,
ψ 1 + λ 0 ψ 1 = ( λ 1 2 ) λ 1 1 ψ 0 2 ψ 0 λ 1 1 cos 2 z ,
ψ 2 + λ 0 ψ 2 = ( λ 1 2 ) λ 1 1 ψ 1 λ 2 ψ 0 2 λ 1 1 ( ψ 0 + ψ 1 ) cos 2 z ,
The wave functions of the system are
2 ψ k = 0 = 1 + 2 2 β 1 q e 4 γ 1 2 α 1 8 2 cos ( q e γ 1 p 1 ) + ,
ψ 1 = sin q e γ 1 2 p 1 + 2 2 ( β 1 q e 4 γ 1 2 α 1 4 2 ) sin 3 q e γ 1 p 1 + ,
ψ 1 + = cos q e γ 1 p 1 + 2 2 ( β 1 q e 4 γ 1 2 α 1 12 2 ) cos 3 q e γ 1 2 p 1 + ,
ψ 2 = cos ( q e γ 1 p 1 ) 2 [ 1 1 3 cos ( 2 q e γ 1 p 1 ) ] β 1 q e 4 γ 1 2 α 1 8 2 + ,
ψ 2 + = sin ( q e γ 1 p 1 ) 2 sin ( 2 q e γ 1 p 1 ) 3 β 1 q e 4 γ 1 2 α 1 24 2 + .
The correspondence energy spectrum are
E k = 0 = 2 q e 2 α 1 β 1 q e 2 γ 1 2 2 8 2 β 1 q e 4 γ 1 2 α 1 2 + O ( α 3 ) ,
E 1 = 2 q e 2 α 1 + β 1 q e 2 γ 1 2 8 + 2 β 1 q e 2 γ 1 2 2 β 1 q e 4 γ 1 2 α 1 8 2 9 4 β 1 q e 2 γ 1 2
· 2 β 1 q e 4 γ 1 2 α 1 4 2 2 + O ( α 3 ) ,
E 1 + = 2 q e 2 α 1 + β 1 q e 2 γ 1 2 8 β 1 q e 2 γ 1 2 2 2 β 1 q e 4 γ 1 2 α 1 24 2 + 23 β 1 q e 2 γ 1 2 4
· 12 2 β 1 q e 4 γ 1 2 α 1 12 2 2 + O ( α 3 ) ,
E 2 = 2 q e 2 α 1 + β 1 q e 2 γ 1 2 2 + 5 β 1 q e 2 γ 1 2 6 2 β 1 q e 4 γ 1 2 α 1 8 2 2 + O ( α 3 ) ,
E 2 + = 2 q e 2 α 1 + β 1 q e 2 γ 1 2 2 β 1 q e 2 γ 1 2 6 2 β 1 q e 4 γ 1 2 α 1 8 2 2 + O α 3 .
Now, let us verify the above results taking E k = 0 as an example. Using the definition of ξ by (7), E k = 0 is rewritten as
E k = 0 = 2 q e 2 α 1 β 1 q e 2 γ 1 2 64 2 ξ 1 + 2 ξ 2 + O ( α 3 ) .
If ξ < < 1 , let 2 ξ 1 + 2 ξ 2 ξ , then, the above result returns to Equation (20). Similarly, it can be verified that other energy levels in the improved perturbation method suitable case are consistent with the corresponding results in the perturbation method suitable case.

5. Discussion: Quantum Fluctuation in the System

As an application of the results obtained above, we calculated the average values of current P 1 and P 1 2 in the ground state. In the advanced quantum theory of mesoscopic circuit, the current in the circuit is defined as [9]
P 1 = 2 i ( q e ( 1 ) + ¯ q e ( 1 ) ) .
For perturbation method suitable case,
< P > 0 ( P M S C ) = 0 ,
< P 1 2 > 0 ( P M S C ) = 2 4 q e 2 + 6 4 q e 10 γ 1 4 α 1 2 β 1 2 + .
For improved perturbation method suitable case,
< P 1 > 0 ( I P M S C ) = 0 ,
< P 1 2 > 0 ( I P M S C ) = 2 4 q e 2 + 6 4 q e 10 γ 1 4 α 1 2 β 1 2 4 8 q e 14 γ 1 6 α 1 3 β 1 3
+ 16 10 q e 18 γ 1 8 α 1 4 β 1 4 + .
From Equations (29) and (30), we can see that the average value of the current in the ground state is zero, whereas the average value of the square of the current is not. This indicates the existence of the current quantum fluctuations, which is the shot noise in the system. The fluctuations between the two circuits are correlated.
To show the difference of < P 1 2 > 0 between the two cases, we calculated the ratio R in the region of 10 9 H < L 3 < 10 6 H ,
R = < P 1 2 > 0 ( I P M S C ) < P 1 2 > 0 ( P M S C ) .
In calculation, the concrete values are used: = 1.05 × 10 34 J · s , q e = 1.6 × 10 19 C, C 1 = 1 × 10 15 F , C 2 = 1 × 10 12 F , C 3 = 1 × 10 15 F , L 1 = 1 × 10 6 H , L 2 = 1 × 10 6 H .
Figure 3 shows that the ratio decreases when the coupling inductance L 3 increases, the reason being that the circuit could be regarded as a macroscopic system when L 3 is large enough. Furthermore, R is larger than 1, it means the value of < P 1 2 > 0 in IPMSC is bigger than that in PMSC, it indicates a big quantum noise when ξ is a big parameter. The control of ξ would decrease the noise in the circuits system.

6. Conclusions

In the above, the mesoscopic inductance and capacity coupling circuit is quantized in the framework of an advanced quantum theory. With a unitary transformation, the finite-differential Schrödinger equation of the system would be divided into two Mathieu equations in generalized momentum representation. When ξ is a small parameter, the perturbation method could be used to resolve equations; when ξ is not small, a new small parameter is defined to expand the wave function and eigenvalue. In both of the two cases, the wave functions and energy spectrum are achieved. As an application, the current fluctuations are calculated and discussed. The results show that the currents fluctuations of two circuits exist and correlated. A big parameter indicates a big quantum noise in the circuits. An improved perturbation method would be helpful for the popularization of the mesoscopic quantum theory.

Author Contributions

Conceptualization, Z.-Y.Y. and J.-Y.M.; methodology, Z.-Y.Y. and W.Z.; software, J.-Y.M.; validation, Z.-Y.Y. and W.Z.; formal analysis, Z.-Y.Y. and J.-Y.M.; investigation, Z.-Y.Y. and W.W.; writing—original draft preparation, W.W. and W.Z.; writing—review and editing, Z.-Y.Y. and J.-Y.M.; visualization, J.-Y.M.; supervision, Z.-Y.Y.; project administration, Z.-Y.Y. All authors have read and agreed to the published version of the manuscript.

Funding

The work is supported by Natural Science Foundation of Hebei Province, Grant Number A2013502247, Research Project of Universities in Hebei Province, Grant Number Z2012027, Science and Technology Projects of China Southern Power Grid (YNKJXM20220050).

Data Availability Statement

Data is contained within the article.

Acknowledgments

We thank Zhao Yun for his insightful discussion and partial writing of the manuscript.

Conflicts of Interest

The authors declare no conflicts of interest.

Appendix A. Decoupled Schrödinger Equations in the p ^ -Representation

The Lagrange of the coupling system can be written as
L = 1 2 L 1 I 1 2 + 1 2 L 2 I 2 2 + 1 2 L 3 [ I 1 I 2 ] 2 q 1 2 2 C 1 q 2 2 2 C 2
( q 1 q 2 ) 2 2 C 3 + q 1 ε 1 ( t ) + q 2 ε 2 ( t ) .
where I i ( t ) ( i = 1 , 2 ) are the currents in L i ( t ) ( i = 1 , 2 ) respectively. q i ( t ) ( i = 1 , 2 ) are the charges in C i , also named ‘general coordinate’ in the analytic mechanics. p i is the ‘general monument’ defined as
p 1 = L q ˙ 1 = ( L 1 + L 3 ) I 1 L 3 I 2 ,
p 2 = L q ˙ 2 = ( L 2 + L 3 ) I 2 L 3 I 1 .
Using the definitions of shift operator (2) and discrete derivative operators (4), the Hamiltonian of the system is written as
H = 2 2 L 1 q e ( q e ( 1 ) ¯ q e ( 1 ) ) 2 2 L 2 q e ( q e ( 2 ) ¯ q e ( 2 ) ) 2 8 L 3 1 L 1 ( q e ( 1 ) + ¯ q e ( 1 ) ) 1 L 2 ( q e ( 2 ) + ¯ q e ( 2 ) ) 2 + q ^ 1 2 2 C 1 + q ^ 2 2 2 C 2 + ( q ^ 1 q ^ 2 ) 2 2 C 3 q ^ 1 ε 1 q ^ 2 ε 2 .
An appropriate transformation can eliminate the coupling phase in the Schrödinger equation [11]. We introduce the following transformation
p ^ 1 p ^ 2 = γ 1 0 0 γ 2 · cos θ 2 sin θ 2 sin θ 2 cos θ 2 · p ^ 1 p ^ 2
q ^ 1 q ^ 2 = γ 2 0 0 γ 1 · cos θ 2 sin θ 2 sin θ 2 cos θ 2 · q ^ 1 q ^ 2
in which
γ 1 = C 2 ( L 1 C 1 L 3 C 3 ) C 1 ( L 2 C 2 L 3 C 3 ) 1 4 , γ 2 = C 1 ( L 2 C 2 L 3 C 3 ) C 2 ( L 1 C 1 L 3 C 3 ) 1 4 .
and θ satisfied
tan θ = 2 C 2 ( L 1 C 1 L 3 C 3 ) · C 1 ( L 2 C 2 L 3 C 3 ) L 3 C 3 ( C 2 C 1 ) + L 2 C 2 ( C 1 + C 3 ) L 1 C 1 ( C 2 + C 3 ) .
Then, the Schrödinger equation of the system is converted to
{ 2 q e α 1 cos q e γ 1 ( p ^ 1 cos θ 2 + p ^ 2 sin θ 2 ) 1
2 q e α 2 cos q e γ 2 ( p ^ 2 cos θ 2 + p ^ 1 sin θ 2 ) 1
+ 1 2 β 1 ( q ^ 1 ε A β 1 ) 2 + 1 2 β 2 ( q ^ 2 ε B β 2 ) 2 } | ψ > = E | ψ >
in which
1 α 1 = ( L 2 + L 3 ) γ 1 2 cos 2 θ 2 L 1 L 2 + L 2 L 3 + L 3 L 1 + L 3 sin θ L 1 L 2 + L 2 L 3 + L 3 L 1
+ L 1 + L 3 L 1 L 2 + L 2 L 3 + L 3 L 1 γ 2 2 sin 2 θ 2 ,
1 α 2 = ( L 2 + L 3 ) γ 1 2 sin 2 θ 2 L 1 L 2 + L 2 L 3 + L 3 L 1 L 3 sin θ L 1 L 2 + L 2 L 3 + L 3 L 1
+ L 1 + L 3 L 1 L 2 + L 2 L 3 + L 3 L 1 γ 2 2 cos 2 θ 2 ,
β 1 = C 1 + C 3 C 1 C 3 γ 2 2 cos 2 θ 2 + C 2 + C 3 C 2 C 3 γ 1 2 sin 2 θ 2 + sin θ C 3 ,
β 2 = C 1 + C 3 C 1 C 3 γ 2 2 sin 2 θ 2 + C 2 + C 3 C 2 C 3 γ 1 2 cos 2 θ 2 sin θ C 3 ,
ε A = γ 2 ε 1 cos θ 2 γ 1 ε 2 sin θ 2 ,
ε B = γ 2 ε 1 sin θ 2 γ 1 ε 2 cos θ 2 ,
E = E + 1 2 β 1 ε A 2 + 1 2 β 2 ε B 2 .
It is not easy to obtain the exact solution of Equation (A8). However, choosing appropriate values of L i , C i in the quantum circuits, can make s i n ( θ / 2 ) 0 or c o s ( θ / 2 ) 1 , see the discussion on Figure 2 and [15]. Then Equation (A8) becomes to a simple form as
2 q e α 1 cos q e γ 1 p ^ 1 1 2 q e α 2 cos q e γ 2 p ^ 2 1
+ 1 2 β 1 ( q ^ 1 ε A β 1 ) 2 + 1 2 β 2 ( q ^ 2 ε B β 2 ) 2 | ψ > = E | ψ > .
Let ψ ( p 1 , p 2 ) = ψ ( p 1 ) · ψ ( p 2 ) and E = E ( 1 ) + E ( 2 ) , Equation (A16) can be divided into two equivalent Mathieu equations shown by (5) and (6).

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Figure 1. Inductive and capacitive coupling circuits.
Figure 1. Inductive and capacitive coupling circuits.
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Figure 2. The error estimations of ξ i and sin ( θ / 2 ) .
Figure 2. The error estimations of ξ i and sin ( θ / 2 ) .
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Figure 3. Ratio of the < P 1 2 > 0 in two cases.
Figure 3. Ratio of the < P 1 2 > 0 in two cases.
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Ma, J.-Y.; Zhao, W.; Wang, W.; Yan, Z.-Y. Improved Quantization Method of Coupled Circuits in Charge Discrete Space. Mathematics 2024, 12, 3753. https://doi.org/10.3390/math12233753

AMA Style

Ma J-Y, Zhao W, Wang W, Yan Z-Y. Improved Quantization Method of Coupled Circuits in Charge Discrete Space. Mathematics. 2024; 12(23):3753. https://doi.org/10.3390/math12233753

Chicago/Turabian Style

Ma, Jin-Ying, Weiran Zhao, Weilin Wang, and Zhan-Yuan Yan. 2024. "Improved Quantization Method of Coupled Circuits in Charge Discrete Space" Mathematics 12, no. 23: 3753. https://doi.org/10.3390/math12233753

APA Style

Ma, J.-Y., Zhao, W., Wang, W., & Yan, Z.-Y. (2024). Improved Quantization Method of Coupled Circuits in Charge Discrete Space. Mathematics, 12(23), 3753. https://doi.org/10.3390/math12233753

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