Bound State of Heavy Quarks Using a General Polynomial Potential

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Nov 27, 2018 - Physics Department, Faculty of Science, Cairo University, Giza, Egypt. Correspondence ... stating of the quantitative description of quantum chro- modynamics ... to get the general eigenvalue solution. In the next step, ...... [12] N. Zettili, Quantum Mechanics Concepts and Applications, John. Wiley, 2009.
Hindawi Advances in High Energy Physics Volume 2018, Article ID 7269657, 7 pages https://doi.org/10.1155/2018/7269657

Research Article Bound State of Heavy Quarks Using a General Polynomial Potential Hesham Mansour and Ahmed Gamal Physics Department, Faculty of Science, Cairo University, Giza, Egypt Correspondence should be addressed to Ahmed Gamal; [email protected] Received 3 October 2018; Revised 15 November 2018; Accepted 27 November 2018; Published 17 December 2018 Academic Editor: Sally Seidel Copyright Β© 2018 Hesham Mansour and Ahmed Gamal. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The publication of this article was funded by SCOAP3 . In the present work, the mass spectra of the bound states of heavy quarks cc, bb, and 𝐡𝑐 meson are studied within the framework of the nonrelativistic SchrΒ¨odinger’s equation. First, we solve SchrΒ¨odinger’s equation with a general polynomial potential by NikiforovUvarov (NU) method. The energy eigenvalues for any L- value is presented for a special case of the potential. The results obtained are in good agreement with the experimental data and are better than previous theoretical studies.

1. Introduction The study of quarkonium systems provides a good understating of the quantitative description of quantum chromodynamics (QCD) theory, the standard model and particle physics [1–7]. The quarkonia with a heavy quark and antiquark and their interaction are well described by SchrΒ¨odinger’s equation. The solution of this equation with a spherically symmetric potentials is one of the most important problems in quarkonia systems [8–11]. These potentials should take into account the two important features of the strong interaction, namely, asymptotic freedom and quark confinement [2–6]. In the present work, an interaction potential in the quarkantiquark bound system is taken as a general polynomial to get the general eigenvalue solution. In the next step, we chose a specific potential according to the physical properties of the system. Several methods are used to solve SchrΒ¨odinger’s equation. One of them is the Nikiforov-Uvarov (NU) method [12–14], which gives asymptotic expressions for the eigenfunctions and eigenvalues of the SchrΒ¨odinger’s equation. Hence one can calculate the energy eigenstates for the spectrum of the quarkonia systems [12–15]. The paper is organized as follows: In Section 2, the Nikiforov-Uvarov (NU) method is briefly explained. In Section 3, the SchrΒ¨odinger equation with a general polynomial

potential is solved by the Nikiforov-Uvarov (NU) method. In Section 4, results and discussion are presented. In Section 5, the conclusion is given.

2. The Nikiforov-Uvarov (NU) Method [12–15] The Nikiforov-Uvarov (NU) method is based on solving the hypergeometric-type second-order differential equation. πœΜƒ (𝑠) Μ‡ πœŽΜƒ (𝑠) Ψ̈ (𝑠) + Ξ¨ (𝑠) + 2 Ξ¨ (𝑠) = 0. 𝜎 (𝑠) 𝜎 (𝑠)

(1)

Here 𝜎(𝑠) and πœŽΜƒ(𝑠) are second-degree polynomials, πœΜƒ(𝑠) is a first-degree polynomial, and πœ“(s) is a function of the hypergeometric-type. By taking Ξ¨(𝑠) = πœ‘(𝑠)Ξ₯(𝑠) and substituting in equation (1), we get the following equation πœ‘Μ‡ (𝑠) πœΜƒ (𝑠) Ξ₯̈ (𝑠) + [2 + ] Ξ₯ (𝑠) πœ‘ (𝑠) 𝜎 (𝑠) πœ‘Μˆ (𝑠) πœ‘Μ‡ (𝑠) πœΜƒ (𝑠) πœŽΜƒ (𝑠) ] Ξ₯ (𝑠) = 0. + + +[ πœ‘ (𝑠) πœ‘ (𝑠) 𝜎 (𝑠) 𝜎2 (𝑠)

(2)

2

Advances in High Energy Physics

By taking 2

πœ‘Μ‡ (𝑠) πœΜƒ (𝑠) 𝜏 (𝑠) + = , πœ‘ (𝑠) 𝜎 (𝑠) 𝜎 (𝑠) πœ‘Μ‡ (𝑠) πœ‹ (𝑠) = πœ‘ (𝑠) 𝜎 (𝑠)

(3)

we get 𝜏 (𝑠) = πœΜƒ (𝑠) + 2πœ‹ (𝑠) ,

(4)

where both πœ‹(𝑠) and 𝜏(s) are polynomials of degree at most one. Also we one can take πœ‘Μˆ (𝑠) πœ‘Μ‡ (𝑠) πœΜƒ (𝑠) 𝜎 (𝑠) πœŽΜƒ (𝑠) = + + πœ‘ (𝑠) πœ‘ (𝑠) 𝜎 (𝑠) 𝜎2 (𝑠) 𝜎2 (𝑠)

(5)

𝑛 = βˆ’π‘›πœΜ‡ (𝑠) βˆ’

𝑛 (𝑛 βˆ’ 1) 𝜎̈ (𝑠) , 2

(14)

where 𝑛 is the principle quantum number. By comparing equations (12) and (14), we get an equation for the energy eigenvalues.

3. The SchrΓΆdinger Equation with a General Polynomial Potential

where πœ‘Μˆ (𝑠) πœ‘Μ‡ (𝑠) 2 πœ‘Μ‡ (𝑠) . πœ‹ (𝑠) . πœ‹ (𝑠) 2 =[ ] +[ ] =[ ] +[ ] πœ‘ (𝑠) πœ‘ (𝑠) πœ‘ (𝑠) 𝜎 (𝑠) 𝜎 (𝑠)

is a polynomial of degree at most one, the expression under the square root has to be the square of a polynomial. In this case, an equation of the quadratic form is available for the constant π‘˜. To determine the parameter π‘˜, one must set the discriminant of this quadratic expression to be equal to zero. After determining the values of π‘˜ one can find the values of πœ‹(𝑠),  π‘Žπ‘›π‘‘ 𝜏(𝑠). Applying the same systematic way for equation (10), we get

(6)

The radial Schr¨odinger equation of a quark and antiquark system is

And 𝜏 (𝑠) βˆ’ πœŽΜ‡ (𝑠)] 𝜎 (𝑠) = πœŽΜƒ (𝑠) + πœ‹2 (𝑠) + πœ‹ (𝑠) [Μƒ + πœ‹Μ‡ (𝑠) 𝜎 (𝑠) .

(7)

π‘š

(9)

Equation (8) can be reduced to a hypergeometric equation in the form 𝜎 (𝑠) Ξ₯̈ (𝑠) + 𝜏 (𝑠) Ξ₯ (𝑠) + Ξ₯ (𝑠) = 0.

𝑉 (π‘Ÿ) = βˆ‘ 𝐴 π‘šβˆ’2 π‘Ÿπ‘šβˆ’2 , π‘š = 0, 1, 2, 3, 4, . . .

(8)

An algebraic transformation from equation (1) to equation (8) is systematic. Hence one can divide 𝜎(𝑠) by 𝜎(𝑠) to obtain a constant ; i.e., 𝜎 (𝑠) =  𝜎 (𝑠) .

𝜏 (𝑠) βˆ’ πœŽΜ‡ (𝑠)] + πœŽΜƒ (𝑠) βˆ’ π‘˜πœŽ (𝑠) = 0, πœ‹ (𝑠) + πœ‹ (𝑠) [Μƒ

(16)

π‘š=0

By substituting in equation (15), we get 2πœ‡ 2πœ‡ π‘š 𝑙 (𝑙 + 1) 𝑑2 𝑄 + [ 𝐸 βˆ’ ] 𝑄 = 0. (17) βˆ‘ 𝐴 π‘šβˆ’2 π‘Ÿπ‘šβˆ’2 βˆ’ 2 2 2 π‘‘π‘Ÿ β„Ž β„Ž π‘š=0 π‘Ÿ2 Let 2πœ‡ 𝐴 = π‘Žπ‘šβˆ’2 , β„Ž2 π‘šβˆ’2

(10)

π‘βˆ’2 = 𝑙 (𝑙 + 1) + π‘Žβˆ’2 ,

Substituting from equation (9) in equation (7) and solving the quadratic equation for πœ‹(𝑠), we obtain 2

(15)

We will use a generalized polynomial potential

So equation (2) becomes 𝜏 (𝑠) 𝜎 (𝑠) Ξ₯̈ (𝑠) + Ξ₯ (𝑠) + 2 Ξ₯ (𝑠) = 0. 𝜎 (𝑠) 𝜎 (𝑠)

2πœ‡ 𝑙 (𝑙 + 1) 𝑑2 𝑄 + [ 2 (𝐸 βˆ’ 𝑉) βˆ’ ] 𝑄 = 0. 2 π‘‘π‘Ÿ β„Ž π‘Ÿ2

𝑏0 = π‘Ž0 βˆ’

(11)

(18)

2πœ‡ 𝐸 = π‘Ž0 βˆ’ πœ–0 β„Ž2

and hence,

where π‘˜ =  βˆ’πœ‹Μ‡ (𝑠) . πœŽΜ‡ (𝑠) βˆ’ πœΜƒ (𝑠) πœ‹ (𝑠) = 2 πœŽΜ‡ (𝑠) βˆ’ πœΜƒ (𝑠) 2 Β± √( ) βˆ’ πœŽΜƒ (𝑠) + π‘˜πœŽ (𝑠). 2

π‘š 𝑑2 𝑄 + [ 𝐴 (π‘Ž, 𝑏)π‘šβˆ’2 π‘Ÿπ‘šβˆ’2 ] 𝑄 = 0, βˆ‘ π‘‘π‘Ÿ2 π‘š=0

(12)

(13)

The possible solutions for πœ‹(𝑠)depend on the parameter π‘˜ according to the plus and minus signs of πœ‹(𝑠) [13]. Since πœ‹(s)

(19)

where π‘š

βˆ‘ 𝐴 (π‘Ž, 𝑏)π‘šβˆ’2 π‘Ÿπ‘šβˆ’2

π‘š=0

βˆ’2

= βˆ’ [π‘βˆ’2 π‘Ÿ

(20) βˆ’1

+ π‘Žβˆ’1 π‘Ÿ

2

3

+ 𝑏0 + π‘Ž1 π‘Ÿ + π‘Ž2 π‘Ÿ + π‘Ž3 π‘Ÿ + β‹… β‹… β‹…] .

Advances in High Energy Physics

3

Let r = 1/x; hence

We define

𝑑2 𝑄 𝑑𝑄 𝑑 𝑑𝑄 𝑑 𝑑π‘₯ 𝑑𝑄 𝑑 = ( )= ( )= (π‘₯4 ) π‘‘π‘Ÿ2 π‘‘π‘Ÿ π‘‘π‘Ÿ 𝑑π‘₯ π‘‘π‘Ÿ π‘‘π‘Ÿ 𝑑π‘₯ 𝑑π‘₯ 𝑑𝑄 𝑑2 𝑄 = 4π‘₯3 + π‘₯4 2 𝑑π‘₯ 𝑑π‘₯

π‘š

π‘Žπ‘š ) = π‘ž, π‘š 𝛿 π‘š=1

(𝑏0 + βˆ‘ (21)

π‘š

π‘šπ‘Žπ‘š βˆ’ π‘Žβˆ’1 ) = 𝑀, π‘š+1 π‘š=1 𝛿

(βˆ‘

And

π‘š

π‘š

1 βˆ‘ 𝐴 (π‘Ž, 𝑏)π‘šβˆ’2 ( ) π‘₯ π‘š=0

π‘š (π‘š + 1) π‘Žπ‘š )=𝑧 2π›Ώπ‘š+2 π‘š=1

(π‘βˆ’2 + βˆ‘

π‘šβˆ’2

π‘š

1 π‘š = βˆ’ [π‘βˆ’2 π‘₯2 + π‘Žβˆ’1 π‘₯ + 𝑏0 + βˆ‘ π‘Žπ‘š ( ) ] . π‘₯ π‘š=1

(22)

π‘š 1 π‘š + [βˆ’π‘βˆ’2 π‘₯2 βˆ’ π‘Žβˆ’1 π‘₯ βˆ’ 𝑏0 βˆ’ βˆ‘ π‘Žπ‘š ( ) ] 𝑄 = 0. π‘₯ π‘š=1

Comparing with equation (1), we get

π‘š π‘š π‘š 𝑦 βˆ’π‘š π‘Žπ‘š π‘Žπ‘š 1 π‘š = [1 + ] . βˆ‘ π‘Žπ‘š ( ) = βˆ‘ βˆ‘ π‘š π‘š π‘₯ 𝛿 π‘š=1 π‘š=1 (𝑦 + 𝛿) π‘š=1 𝛿

(29)

πœŽΜƒ = βˆ’π‘ž + 𝑀π‘₯ βˆ’ 𝑧π‘₯2 And, by substituting in equation (13), we get

(24)

πœ‹ (π‘₯) = βˆ’π‘₯ Β± √(1 + π‘˜ + 𝑧) π‘₯2 βˆ’ 𝑀π‘₯ + π‘ž.

(30)

Now one can obtain the value of the parameter π‘˜, by knowing that πœ‹(π‘₯) is a polynomial of degree at most one and by putting the discriminant of this expression under the square root equal to zero. 𝑀2 βˆ’ 4 (1 + π‘˜ + 𝑧) π‘ž = 0 󳨀→ π‘˜ =

𝑀2 βˆ’π‘§βˆ’1 4π‘ž

(31)

By substituting in equation (30) and taking the negative value of πœ‹(π‘₯), for bound state solutions, one finds that the solution is in agreement with the free hydrogen atom spectrum, because of the Coulomb term 𝑀 πœ‹ (π‘₯) = βˆ’π‘₯ βˆ’ π‘₯ + βˆšπ‘ž. (32) 2βˆšπ‘ž Hence, by substituting in equation (4), we get the following.

π‘š 1 π‘š βˆ‘ π‘Žπ‘š ( ) π‘₯ π‘š=1

π‘š=1

𝜎 = π‘₯2 ,

(23)

We propose the following approximation scheme on the term π‘Žπ‘š (1/π‘₯)π‘š . Let us assume that there is a characteristic radius (residual radius) π‘Ÿ0 of the quark and antiquark system (which is the smallest distance between the two quarks where they cannot collide with each other). This scheme is based on the expansion of π‘Žπ‘š (1/π‘₯)π‘š in a power series around π‘Ÿ0 , i.e., around 𝛿 = 1/π‘Ÿ0 in the x-space, up to the second order, so that the π‘Žπ‘š , dependent term, preserves the original form of equation (23). This is similar to Pekeris approximation [14, 15], which helps to deform the centrifugal potential such that the modified potential can be solved by the NikiforovUvarov (NU) method. Setting 𝑦 = (π‘₯ βˆ’ 𝛿) around 𝑦 = 0 (the singularity), one can expand into a power series as follows

π‘š

(28)

πœΜƒ = 4π‘₯,

𝑑2 𝑄 𝑑𝑄 + 4π‘₯3 𝑑π‘₯2 𝑑π‘₯

β‰ˆ βˆ‘[

And, hence, equation (26) becomes 4π‘₯ 𝑑𝑄 𝑑2 𝑄 1 +( 2) + 4 [βˆ’π‘ž + 𝑀π‘₯ βˆ’ 𝑧π‘₯2 ] 𝑄 = 0. 2 𝑑π‘₯ π‘₯ 𝑑π‘₯ π‘₯

By substituting in equation (19), we get π‘₯4

(27)

π‘Žπ‘š π‘šπ‘Žπ‘š π‘š (π‘š + 1) π‘Žπ‘š 2 βˆ’ π‘š+1 π‘₯ + π‘₯ ]. π‘š 𝛿 𝛿 2π›Ώπ‘š+2

(25)

By substituting from equation (25) in equation (23), dividing by π‘₯4 where π‘₯ =ΜΈ 0, and rearranging this equation, we get π‘š π‘Žπ‘š 𝑑2 𝑄 4π‘₯ 𝑑𝑄 1 + [βˆ’ (𝑏 + ) + βˆ‘ 0 2 2 4 π‘š 𝑑π‘₯ π‘₯ 𝑑π‘₯ π‘₯ π‘š=1 𝛿

𝑀 ] π‘₯ + 2βˆšπ‘ž., βˆšπ‘ž 𝑀 where (2 βˆ’ )