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 π΅π meson are studied within the framework of the nonrelativistic SchrΒ¨odingerβs equation. First, we solve SchrΒ¨odingerβs 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 [1β7]. The quarkonia with a heavy quark and antiquark and their interaction are well described by SchrΒ¨odingerβs equation. The solution of this equation with a spherically symmetric potentials is one of the most important problems in quarkonia systems [8β11]. These potentials should take into account the two important features of the strong interaction, namely, asymptotic freedom and quark confinement [2β6]. 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¨odingerβs equation. One of them is the Nikiforov-Uvarov (NU) method [12β14], which gives asymptotic expressions for the eigenfunctions and eigenvalues of the SchrΒ¨odingerβs equation. Hence one can calculate the energy eigenstates for the spectrum of the quarkonia systems [12β15]. 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 [12β15] The Nikiforov-Uvarov (NU) method is based on solving the hypergeometric-type second-order differential equation. πΜ (π ) Μ πΜ (π ) Ξ¨Μ (π ) + Ξ¨ (π ) + 2 Ξ¨ (π ) = 0. π (π ) π (π )
(1)
Here π(π ) and πΜ(π ) are second-degree polynomials, πΜ(π ) is a first-degree polynomial, and π(s) is a function of the hypergeometric-type. By taking Ξ¨(π ) = π(π )Ξ₯(π ) and substituting in equation (1), we get the following equation πΜ (π ) πΜ (π ) Ξ₯Μ (π ) + [2 + ] Ξ₯ (π ) π (π ) π (π ) πΜ (π ) πΜ (π ) πΜ (π ) πΜ (π ) ] Ξ₯ (π ) = 0. + + +[ π (π ) π (π ) π (π ) π2 (π )
(2)
2
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By taking 2
πΜ (π ) πΜ (π ) π (π ) + = , π (π ) π (π ) π (π ) πΜ (π ) π (π ) = π (π ) π (π )
(3)
we get π (π ) = πΜ (π ) + 2π (π ) ,
(4)
where both π(π ) and π(s) are polynomials of degree at most one. Also we one can take πΜ (π ) πΜ (π ) πΜ (π ) π (π ) πΜ (π ) = + + π (π ) π (π ) π (π ) π2 (π ) π2 (π )
(5)
π = βππΜ (π ) β
π (π β 1) πΜ (π ) , 2
(14)
where π 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 πΜ (π ) πΜ (π ) 2 πΜ (π ) . π (π ) . π (π ) 2 =[ ] +[ ] =[ ] +[ ] π (π ) π (π ) π (π ) π (π ) π (π )
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(π ), πππ π(π ). Applying the same systematic way for equation (10), we get
(6)
The radial Schr¨odinger equation of a quark and antiquark system is
And π (π ) β πΜ (π )] π (π ) = πΜ (π ) + π2 (π ) + π (π ) [Μ + πΜ (π ) π (π ) .
(7)
π
(9)
Equation (8) can be reduced to a hypergeometric equation in the form π (π ) Ξ₯Μ (π ) + π (π ) Ξ₯ (π ) + Ξ₯ (π ) = 0.
π (π) = β π΄ πβ2 ππβ2 , π = 0, 1, 2, 3, 4, . . .
(8)
An algebraic transformation from equation (1) to equation (8) is systematic. Hence one can divide π(π ) by π(π ) to obtain a constant ; i.e., π (π ) = π (π ) .
π (π ) β πΜ (π )] + πΜ (π ) β ππ (π ) = 0, π (π ) + π (π ) [Μ
(16)
π=0
By substituting in equation (15), we get 2π 2π π π (π + 1) π2 π + [ πΈ β ] π = 0. (17) β π΄ πβ2 ππβ2 β 2 2 2 ππ β β π=0 π2 Let 2π π΄ = ππβ2 , β2 πβ2
(10)
πβ2 = π (π + 1) + πβ2 ,
Substituting from equation (9) in equation (7) and solving the quadratic equation for π(π ), we obtain 2
(15)
We will use a generalized polynomial potential
So equation (2) becomes π (π ) π (π ) Ξ₯Μ (π ) + Ξ₯ (π ) + 2 Ξ₯ (π ) = 0. π (π ) π (π )
2π π (π + 1) π2 π + [ 2 (πΈ β π) β ] π = 0. 2 ππ β π2
π0 = π0 β
(11)
(18)
2π πΈ = π0 β π0 β2
and hence,
where π = βπΜ (π ) . πΜ (π ) β πΜ (π ) π (π ) = 2 πΜ (π ) β πΜ (π ) 2 Β± β( ) β πΜ (π ) + ππ (π ). 2
π π2 π + [ π΄ (π, π)πβ2 ππβ2 ] π = 0, β ππ2 π=0
(12)
(13)
The possible solutions for π(π )depend on the parameter π according to the plus and minus signs of π(π ) [13]. Since π(s)
(19)
where π
β π΄ (π, π)πβ2 ππβ2
π=0
β2
= β [πβ2 π
(20) β1
+ πβ1 π
2
3
+ π0 + π1 π + π2 π + π3 π + β
β
β
] .
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3
Let r = 1/x; hence
We define
π2 π ππ π ππ π ππ₯ ππ π = ( )= ( )= (π₯4 ) ππ2 ππ ππ ππ₯ ππ ππ ππ₯ ππ₯ ππ π2 π = 4π₯3 + π₯4 2 ππ₯ ππ₯
π
ππ ) = π, π πΏ π=1
(π0 + β (21)
π
πππ β πβ1 ) = π€, π+1 π=1 πΏ
(β
And
π
π
1 β π΄ (π, π)πβ2 ( ) π₯ π=0
π (π + 1) ππ )=π§ 2πΏπ+2 π=1
(πβ2 + β
πβ2
π
1 π = β [πβ2 π₯2 + πβ1 π₯ + π0 + β ππ ( ) ] . π₯ π=1
(22)
π 1 π + [βπβ2 π₯2 β πβ1 π₯ β π0 β β ππ ( ) ] π = 0. π₯ π=1
Comparing with equation (1), we get
π π π π¦ βπ ππ ππ 1 π = [1 + ] . β ππ ( ) = β β π π π₯ πΏ π=1 π=1 (π¦ + πΏ) π=1 πΏ
(29)
πΜ = βπ + π€π₯ β π§π₯2 And, by substituting in equation (13), we get
(24)
π (π₯) = βπ₯ Β± β(1 + π + π§) π₯2 β π€π₯ + π.
(30)
Now one can obtain the value of the parameter π, by knowing that π(π₯) is a polynomial of degree at most one and by putting the discriminant of this expression under the square root equal to zero. π€2 β 4 (1 + π + π§) π = 0 σ³¨β π =
π€2 βπ§β1 4π
(31)
By substituting in equation (30) and taking the negative value of π(π₯), for bound state solutions, one finds that the solution is in agreement with the free hydrogen atom spectrum, because of the Coulomb term π€ π (π₯) = βπ₯ β π₯ + βπ. (32) 2βπ Hence, by substituting in equation (4), we get the following.
π 1 π β ππ ( ) π₯ π=1
π=1
π = π₯2 ,
(23)
We propose the following approximation scheme on the term ππ (1/π₯)π . Let us assume that there is a characteristic radius (residual radius) π0 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 ππ (1/π₯)π in a power series around π0 , i.e., around πΏ = 1/π0 in the x-space, up to the second order, so that the ππ , 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 π¦ = (π₯ β πΏ) around π¦ = 0 (the singularity), one can expand into a power series as follows
π
(28)
πΜ = 4π₯,
π2 π ππ + 4π₯3 ππ₯2 ππ₯
β β[
And, hence, equation (26) becomes 4π₯ ππ π2 π 1 +( 2) + 4 [βπ + π€π₯ β π§π₯2 ] π = 0. 2 ππ₯ π₯ ππ₯ π₯
By substituting in equation (19), we get π₯4
(27)
ππ πππ π (π + 1) ππ 2 β π+1 π₯ + π₯ ]. π πΏ πΏ 2πΏπ+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 ππ π2 π 4π₯ ππ 1 + [β (π + ) + β 0 2 2 4 π ππ₯ π₯ ππ₯ π₯ π=1 πΏ
π€ ] π₯ + 2βπ., βπ π€ where (2 β )