Advances in High Energy Physics

Volume 2014, Article ID 379823, 9 pages

http://dx.doi.org/10.1155/2014/379823

## An Analytical Study of the Nonsinglet Spin Structure Function Up to NLO in the DGLAP Approach at Small

^{1}Department of Physics, Gauhati University, Guwahati 781014, India^{2}Physics Academy of North East, Assam, Guwahati 781014, India^{3}Centre for Theoretical Physics, Pandu College, Guwahati 781012, India

Received 16 July 2014; Accepted 28 October 2014; Published 23 November 2014

Academic Editor: George Siopsis

Copyright © 2014 Neelakshi N. K. Borah and D. K. Choudhury. 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 SCOAP^{3}.

#### Abstract

A next-to-leading order QCD calculation of nonsinglet spin structure function at small is presented using the analytical methods: Lagrange’s method and method of characteristics. The compatibility of these analytical approaches is tested by comparing the analytical solutions with the available polarized global fits.

#### 1. Introduction

Study of flavour nonsinglet and singlet evolution equations with next-to-leading order corrections in helps us to understand accurately the spin content of the nucleon. The spin-dependent DGLAP [1–4] evolution equations provide us the basic framework to study the polarized quark and gluon structure functions which finally give us polarized proton and neutron structure functions. Apart from the discussions about the numerical solutions [5–17] of DGLAP equations, analytical approaches towards these evolution equations at small are also available in literature [18–23] with reasonable phenomenological success.

There are many QCD working groups continuously upgrading the QCD parameterization for the polarized global fits [24–32]. NNPDF [24, 29] is a new approach to PDF fitting based on Monte Carlo sampling and Neural Networks. HOPPET is an -space evolution code which provides polarized PDFs for longitudinally polarised evolution up to NLO [30]. These Parton Distribution Function (PDF) evolution programs are used by the QCD working group to set some benchmark results in recent QCD NLO analysis.

In this work we extend our present analytical analysis up to NLO, obtain analytical solutions of spin-dependent DGLAP evolution equations at small , and calculate evolution for nonsinglet structure function, as well as making a comparative study of the two analytical methods.

The structure of the paper is as follows: Section 1 is the Introduction, Section 2 describes the formalism part, and in Section 3, we discuss our findings and show the results, and Section 4 contains the conclusion.

#### 2. Formalism

##### 2.1. Approximation of DGLAP Equation at Small

The polarized nonsinglet structure function evolves independently of the polarized singlet and gluon distribution in DGLAP framework. The evolution equation for is [33] Here is the polarized splitting kernel [34–36], is the NLO running coupling constant, and . The quark-quark splitting function can be expressed as where , are LO and NLO quark-quark splitting functions, respectively.

Introducing a variable and expanding the argument on the r.h.s. of (1) in a Taylor series as well as neglecting the higher order terms we get two approximate relations, respectively, The levels of approximation of (3) and (4) are as discussed in [37]. Using both (3) and (4) in (1) separately and putting the expressions for NLO polarized splitting function at small [34–36, 38], we get two reduced forms of (1) as a function of and . We can express them as with . Here we introduce the running coupling constant up to NLO as with The functions , , , and are, respectively,

*Case 1. *For the PDE derived using (3) (),

*Case 2. *For the PDE derived using (4) (),

Unlike in LO, (5) cannot be solved analytically. Hence, as in [39, 40], we introduce an assumption which linearizes as
where is a numerical parameter to be obtained from range under consideration as has been done in [39, 40]. We will make a detailed study of this parameter later in this present work.

We now solve (5) analytically by Lagrange’s method [41] and then by method of characteristics [42, 43].

##### 2.2. Solution by Lagrange’s Method

To obtain solutions of the PDE (5), we recast it in the form with the forms of , , and () given as Two independent solutions and () (say) are to be obtained for this auxiliary system, so that the genenral solution of (11) can be written as being an arbitrary function of and (). It yields for both Cases 1 and 2 () that

We define and as, with , where , . In (15), with . Demanding the linearity of the solution for we get the possible form of as where and are constants to be determined using the appropriate boundary conditions. Using relations equation (18) and physically plausible boundary conditions we get the solution for at NLO as follows.

*Case 1. *Using relation equation (18),
We can put (19) in the form as
where
The term gives us the measure of NLO effect on polarized structure function at small for the solution equation (21).

*Case 2. *Here we use (4). In this case also we get the following.

Using (18),
with
As in Case 1, we express (23) in a form as
with
giving us the measure of NLO effect at small for the solution equation (25).

Thus we get two analytical solutions of (5) by Lagrange’s method for at NLO at small , given by (21) and (25).

##### 2.3. Approximate Analytical Forms of and at Small

To obtain the analytical forms of (22) and (26) we need the analytical forms of and . To that end we need explicit corresponding forms of , , , and . It is possible only in the very small limit. In the very small region the analytical form of , as defined in (16), can be obtained as which after integration yields Here with Under a similar small approximation as for , the takes the form where To obtain an analytical form of we need an additional approximation as used in deriving equation (27), which yields

This yields, , where Here is Euler’s constant [44, 45] and has the value . Taking first three terms in the series expansion of the integral [44] and regularizing the value of at , we get Using above equation takes the form

##### 2.4. Solution by Method of Characteristics

To use this method, it is convenient if (5) can be rewritten as Further the running coupling constant as defined by (6) is reexpressed as with In the method of characteristics, the original set of variables are changed to a new set of variables and the PDE becomes an ordinary differential equation with respect to either or . Now along the characteristic curve the PDE (38) becomes an ODE and takes the form with where and () are as defined in our earlier section.

*Case 1. *Using (3) (),
where
In obtaining (44), we used “ultra small ” limit. Integrating (41) along the characteristic curve and then going back to using (44), the solution for at NLO comes out as

*Case 2. *Using (4) (), solutions of the characteristic equations for the PDE (38) are
where
Thus the solution of the equation for charateristic curve leads us to the solution for at NLO (using (4)) as
Since the expressions of ( and ) are different (44) and (50), in this case too we have two solutions (46) and (52), corresponding to the level of approximations equations (3) and (4).

In the next section we will discuss the relative merits of the four solutions.

#### 3. Results and Discussion

##### 3.1. The Parameter

We have defined the running coupling constant as given in (10). Here is a parameter to be determined numerically for the particular range under study. There are many illustrated values for this numerical parameter available in literature, some of which are phenomenologically justified [39, 40, 46]. It is reasonable to identify as the average value of the coupling constant for the particular range under study [39]. Taking GeV^{2}, for all the ranges within the perturbative region, CCFR range yields [39].

Again within the range and , and for E665 as well as and for NMC, the valid range of is found to be [40]. It is also observed that, in the range , as per requirement of the range of data compared, choice of a suitable value of (), can minimize the error [46].

However such approach does not yield any definite NLO effect to be compared on LO. In stead it leads to an NLO analysis with an additional parameter fitted from data. In this work we will rather find a theoretical limit on in the relative range of compatible with the perturbative expectation.

It is to be noted that the approximation for linearising as per equation (10) is exactly true only for very small variation of with . That is, this approach is applicable only in a very limited range of . If a comparison of the prediction of the model is done in a large range the assumption is expected to break down. So the best way to fit the is to consider experimentally accessible range and find the upper and lower limits of and to consider its average value.

In the experimentally available range for for HERMES [47] is found to be in the range . So taking the average value of both the upper and lower limit of we derive the value of as .

##### 3.2. Constraints on the Analytical Solutions

The analytical solutions at small using Lagrange’s method have two more restrictions.

(i) should be positive in (28).

(ii) Allowed region should satisfy (33) for any given .

For , since and , (28) yields , which is outside the the expected small region. In fact for any positive value of there is no small solution for . This implies that a physically plausible analytical solution by Lagrange’s method at NLO equation (5) with () at small does not exist. Equation (21) is therfore not pursued further.

In case of , on the other hand we use (33) with the value of and obtain the limiting value of to be , up to which the analytical solution (25) is valid. We also take it to be the regularized value of in (37).

(iii) Due to nonintegral exponent of factor in the standard PDF forms [25–28, 48], in (46) becomes in general complex. Hence these cannot be used in the solution given by (46) which was obtained by method of characteristics. Hence (46) is no more considered for comparative study.

We are left with (25) and (52) to pursue the comparative analysis of our analytical methods.

##### 3.3. Comparison with Exact Results

The formalism developed above is valid at small , , which yields that should be . On the other hand (25) has specific small range of validity, , while (52) does not have such defining limits. We therefore study the two solutions within , while comparing with exact results.

We compare our results for ((25) and (52)) with AAC03, GRSV01, LSS10, BB10, and recent Khorramian polarized NLO global fits [25–28, 48] at two different values. In this calculation, we choose GeV for and and GeV for and . The number of active flavors is fixed by the number of quarks with taking GeV as in [27].

In Figure 1, (25) and (52) are shown separately with the AAC03, GRSV01, and LSS10 global fits at GeV^{2}. We observe that, within our valid small range, (25) compares better as (52) evolves rapidly as we approach .

Figure 2 shows a similar comparison of our solutions at GeV^{2} with the available NLO exact solutions by BB10 and Khorramian group [28, 48]. It is observed that in the small region both the analytical solutions evolve with a good agreement with the theoretical prediction by Blumlein and Bottcher. It is to be noted that a preference of one solution over the other is not possible phenomenologically from Figure 2. Again our analytical models are not consistent with the global fit developed by Khorramian group [48].

In Figure 3, we therefore plot both solutions together and address if any of these two solutions fares better in the range , which is the common range of validity for both. From it, we observe that at both , within the range , the solution given by (25) is more consistent with the exact theoretical predictions, than the solution by (52), thus giving Lagrange’s method an edge over method of characteristics as a more appropriate method for obtaining small analytical solutions in polarized NLO case also.

In Figures 1–3, we have taken the minimum cut-off of range , since resummation effects might be important in such very small region [49] below and DGLAP equations fail to describe these resummation effects.

#### 4. Conclusion

In this comparative study, we have obtained analytical solutions for the polarized nonsinglet structure function at NLO, using the two analytical methods: Lagrange’s method and method of characteristics. Due to physical constraints these two methods lead us to only two suitable solutions for at NLO, valid for small . In this particular work, we have compared our analytical solutions only with the polarized global fits to test the consistency and plotted our solutions against for two different values, approximately in the range . Within this range, it is observed that Lagrange’s method is more consistent over the method of characteristics. Though we considered two levels of approximations as given in (3) and (4), our analysis indicates that only one approximation equation (4) leads us to physically plausible analytical solutions at small , although theoritically former one (3) is preferred. Instead of various numerical methods, our method too proves out to be workable alternative to study these polarized evolution equations at small .

A new insight in the structure functions drawn from this analytical approach is this: the dependence of the exponents of in (25) and (52) plays a decisive role in selecting the kinematic range of phenomenological validity of the solutions in certain range. Again as both solutions (25) and (52) show identical behaviour numerically at range, we can infer that their exponents, and , are almost equal in that considered kinematic range. Moreover using recent works available [50, 51] the comaparative study of these analytical methods can be extended up to NNLO.

#### Conflict of Interests

The authors declare that there is no conflict of interests regarding the publication of this paper.

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