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Page 1: NUCLEON EFFECTIVE MASS IN COLD DENSE MATTER

March 7, 2012 14:46 WSPC/143-IJMPE S0218301312500097

International Journal of Modern Physics EVol. 21, No. 2 (2012) 1250009 (12 pages)c© World Scientific Publishing Company

DOI: 10.1142/S0218301312500097

NUCLEON EFFECTIVE MASS IN COLD DENSE MATTER

WANG QING-WU

Department of Physics, Sichuan University, Chengdu 610064, China

[email protected]

LI XIAO-YA

National Key Laboratory of Shock Wave and Detonation Physics,

Mianyang 621900, China

[email protected]

LU XIAO-FU

Institute of Theoretical Physics,

The Chinese Academy of Sciences, Beijing 100080, China

Department of Physics, Sichuan University, Chengdu 610064, China

[email protected]

Received 18 October 2011Revised 29 November 2011Accepted 5 January 2012

Published 24 February 2012

We study the effective mass of nucleon from chiral perturbation theory in the finitechemical potential. By including in the chiral Lagrangian a chemical potential conjugat-ing to the baryon number density, the calculation of integration over meson momentumhas to face complex plain which gives the chemical potential dependence of nucleon massin dense matter. The results indicate that the interaction between nucleons is attractiveat first and then repulsive as the chemical potential increases.

Keywords: Nucleon effective mass; chiral perturbation theory; dense matter.

1. Introduction

The effective mass of nucleon is of particular interest in exploring the phase diagram

of nuclear matter.1 It also plays an important role in studying compact objects,

such as neutron star.2 Since QCD theory becomes highly non-perturbative at low

energies, so many effective theory of QCD have been proposed. Among them, the

chiral perturbation theory works very well in studying the chiral extrapolation of

nucleon mass.3,4

Recently, an effective chiral Lagrangian had been proposed to explore the prop-

erty of cold dense nuclear matter.5 By including a chemical potential which relates

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Q.-W. Wang, X.-Y. Li & X.-F. Lu

to the baryon number density of QCD, the authors were able to study the baryon

number density and its susceptibility, pressure and quark condensate. Nevertheless,

the chemical potential dependence of the nucleon mass had been neglected in Ref. 5.

Starting from π −N Lagrangian6,7

Leff = Lπ + Lπ−N , (1)

the one-loop contribution to the self-energy of nucleon may be obtained and the

physical mass of the nucleon is determined then by the positions of the pole in the

two point function:∫

d4xeip.x〈0|Tψ(x)ψ(0)|0〉 = 1

m+Σ+ i/p. (2)

When cold dense matter with nonzero chemical potential is considered, an ad-

ditional term is introduced to the L , which leads to a replacement of the derivative

of the nucleon field5:

∂µΨ → ∂µΨ− δµ4µbΨ . (3)

With this replacement, the two point function is changed to

1

m+Σ(p′) + i/p′, (4)

where

p′ = p+ iµ . (5)

However, it has to be emphasized that because Σ(p) is divergent, we cannot get

Σ(p′) by a direct replacement. For the developed HBχPT, the Σ has to be separated

into two parts: infrared(I) and regular(R).6 The regular part R can be written in

the form:

R = O(p0) +O(p1) +O(p2) + · · · , (6)

where p is low energy parameter. The expansion coefficients are polynomials of ex-

ternal momenta. While the regular part can be included in the chiral Lagrangian

density, the infrared parts contain both the finite and infinite part. In the modified

minimal subtraction scheme, one obtains the renormalized finite part. In this pro-

cess, replacement of p→ p′ = p+iµ will produce other finite parts, see the following

illustration. Therefore, it is not correct to simply replace in the renormalized finite

part.

In the regularization process, to get a form of (k2 +R2) in the denominator of

the master integral

H =

d4k1

((p− k)2 +m2)(M2 + k2), (7)

we need to use the Feyman parametrization

1

ab=

∫ 1

0

dz

[az + b(1− z)]2,

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Nucleon Effective Mass in Cold Dense Matter

and perform a shift k → k + zp.

When µ = 0, the shift k → k+ zp does not change the limits of the integral. In

the case µ 6= 0, the replacement p → p′ = p + iµ transforms the integration over

the fourth axis to complex plain:∫ ∞

−∞

d4k →∫ 1

0

dz

∫ ∞

−∞

d3k

∫ ∞−zp′

−∞−zp′

dk4 . (8)

The integration over k4 can be calculated as∫ ∞−zp′

−∞−zp′

dk4f(k, p′) =

∫ ∞−iµz

−∞−iµz

dk4f(k, p′)

=

∫ ∞−iµz

−∞−iµz

dk4f(k, p′)−

∫ ∞

−∞

dk4f(k, p′) +

∫ ∞

−∞

dk4f(k, p′)

=

dk4f(k, p′) +

∫ ∞

−∞

dk4f(k, p′) · · · .

(9)

So, from Σ(p) to Σ(p′), a contour integral will appear. And we will see that

the integral is nonzero which makes the nucleon mass shifting from free mass and

varying as the chemical potential changes.

In the following, we will first derive the formula of the chemical dependence of

nucleon mass in the developed HBχPT in Sec. 2. Then, we will show our numerical

results and give our discussion in Sec. 3. Finally, we will give a short summary in

Sec. 4.

2. Self Energy: The Formula

2.1. µ = 0

Up to order of O(p4), the minimal relativistic effective π −N Lagrangian is given

in Refs. 3, 5 and 8:

L(1)πN = −ψ(/D +m)ψ +

1

2gAψ/uγ5ψ ,

L(2)πN = c1〈χ+〉ψψ − c2

4m2〈uµuν〉(ψDµDνψ + h.c.) +

c32uµu

µψψ ,

L(4)πN = − e1

16〈χ+〉2ψψ + · · · ,

(10)

with

Dµψ = ∂µψ + Γµψ ,

Γµ =1

2[u+, ∂µu] ,

χ+ = u+χu+ + uχ+u ,

u2 = U, uµ = iu+∂µUu+ .

(11)

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March 7, 2012 14:46 WSPC/143-IJMPE S0218301312500097

Q.-W. Wang, X.-Y. Li & X.-F. Lu

(c) (b) (c)

Fig. 1. One-loop graphs contributing to the self-energy of nucleon.

And the self-energy of nucleon up to order of O(p4) can be written directly in

Euclidian space as5,6,9,10:

Σ = −4c1M2 +Σa +Σb +Σc + e1M

4 +O(p5) , (12)

where

Σa =3g2A4F 2

π

(m− i/p)(M2I − i(m+ i/p)/pI(1) −∆N ) , (13)

Σb =3M2∆π

F 2π

(

2c1 +p2

4m2c2 − c3

)

, (14)

Σc = −4c1M2∂Σa

∂m(15)

and

∆π =M2

8π2lnM

m.

For some higher order expressions see Refs. 3 and 11. The Σa term is from one-loop

diagram shown in Fig. 1. The computation is as follows:

Σa =3g2A4F 2

π

1

(2π)4

d4ki/kγ5m− i(/p − /k)

m2 + (p− k)21

M2 + k2i/kγ5 . (16)

The numerator of integrand in Eq. (16) is reduced to:

Σa → i/kγ5[m− i(/p − /k)]i/kγ5− = /k[m+ i(/p/k)]/k

= −(m− i/k)k2 − i/k/p/k

= −(m− i/k)k2 − i(2p · k − /p/k)/k

= −(m− i/p)k2 + i(k2 − 2p · k)/k . (17)

Further, we can express it as:

Σa → −(m− i/p)(k2 +M2) +M2(m− i/p) + i(−m2 − p2)/k

+ i[(p− k)2 +m2]/k . (18)

The first term on the r.h.s of Eq. (18) denotes the scalar nucleon propagator

(−∆N ) at the origin, which does not contain any infrared singularities and is equal

to zero in the infrared regularization scheme. The third term does not contribute

in view of the factor m + i/p. The integral over k of the last term is also equal

to zero as [(p − k)2 +m2] being canceled. So, in the case µ = 0, only the second

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Nucleon Effective Mass in Cold Dense Matter

term contribute to Σa. Details of the calculations of the integration over k and its

renormalization are given below.6

I = − 1

8π2

α√1− Ω2

1 + 2αΩ+ α2ArcCos

[

− α+Ω√1 + 2αΩ + α2

]

− 1

16π2

α(α +Ω)

1 + 2αΩ + α2(2 lnα+ 1) , (19)

I(1) = − 1

2p2[(−p2 −m2 +M2)I +∆π −∆N ] . (20)

Here

α =M

m,

Ω =p2 −m2 −M2

2mM

(21)

and m is the nucleon mass in the chiral limit.

In the following, we will show that the ∆N and I both contribute additional

terms to Σa if chemical potential is included.

2.2. µ 6= 0 and the contour integration

In the case µ 6= 0, the derivative in Eq. (11) changes to

Dµψ = ∂µψ − δµ4µψ + Γµψ . (22)

The scalar nucleon propagator is

∆N (µ) =

d4k

(2π)41

m2 + (p′ − k)2

=

d3k

(2π)4

∫ ∞−iµ

−∞−iµ

d4k1

m2 + k2

=

d3k

(2π)4

(∫ ∞−iµ

−∞−iµ

−∫ ∞

−∞

+

∫ ∞

−∞

)

dk41

m2 + k2

=

d3k

(2π)4

c

dk41

m2 + k2+∆′

N (p′) . (23)

Here, we use the prime in ∆′N to indicate that the term is integrated from −∞

to ∞. ∆′N is zero in the infrared regularization because it does not contain any

infrared singularities.6 So we have

∆N (µ) =

d3k

(2π)4

c

dk41

m2 + k2

= − 1

4π2

√µ2−m2

0

d|k| |k|2√

m2 + |k|2. (24)

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March 7, 2012 14:46 WSPC/143-IJMPE S0218301312500097

Q.-W. Wang, X.-Y. Li & X.-F. Lu

The other term which contributes to Σa and is proportional to M2 can be

written as:

∆M2 =3g2A4F 2

π

1

(2π)4M2(m− i/p′)

d4k1

[m2 + (p′ − k)2](M2 + k2). (25)

Making use of the Feynman parametrization, one gets:

∆M2 = C

d4k1

[m2 + (p′ − k)2](M2 + k2)

= C

∫ 1

0

dz

d4k1

[m2 + (p′ − k)2]z + (M2 + k2)(1 − z)2

= C

∫ 1

0

dz

d4k1

[(k − zp′)2 +R2]2, (26)

with

C =3g2A4F 2

π

1

(2π)4M2(m− i/p) ,

R2 = −p′2z2 + p′2z +m2z −M2z +M2 .

Performing a shift k → k + zp′, one obtains:

∆M2(µ) = C

∫ 1

0

dz

d3k

∫ ∞−iµz

−∞−iµz

dk41

[k2 +R2]2. (27)

With the same technique in calculating ∆N (µ), we express ∆M2(µ) as

∆M2(µ) = C

∫ 1

0

dz

d3k

c

dk41

[k2 +R2]2+∆′

M2(p′) . (28)

The residue is in k4 = −i√R2 + k2 and the integration over k4 gives |k| an up

limit:

|k|2max = µ2z2 −R2 .

After the contour integration, one obtains in the end

∆M2(µ) = C · (2πi) · 4π ·∫ 1

0

dz

∫ |k|max

0

|k2| · i

4(√

|k|2 +R2)3+∆′

M2(p′)

= 2π2C

∫ 1

0

dz

(

|k|max√

|k|2max +R2− ln

|k|max +√

|k|2max +R2

R

)

+∆′M2(p′) .

(29)

When µ = 0,

|k|2max = −R2 = p2z2 − (m2 + p2)z −M2(1 − z) . (30)

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Nucleon Effective Mass in Cold Dense Matter

With p2 = −m2N and m about 0.88 GeV, |k|2max is not larger than zero on the

interval 0 < z < 1. This makes the integral of d3k equal to zero and only ∆′M2(p′)

remains. ∆N (µ = 0) is also zero, so we can back to the theory of Becher and

Leutwyler.6 The integration over z is complicated and we can only assort to nu-

merical computation.

The Σb term contains only integral of the meson loop. So, the replacement

p → p′ does not contribute additional term in the integration. The Σc is again

derived from the Σa(µ). Finally, the chemical potential dependence of the physical

mass of the nucleon is then determined by the pole of 1/(m+Σ(p′) + i/p′) with

Σ(µ, p′) = −4c1M2 +Σa +Σb +Σc + e1M

4 +O(p′5) ,

Σa(µ, p′) = ∆M2(µ)− 3g2A

4F 2π

(m− i/p′)∆N (µ) ,

Σb(µ, p′) =

3g2A∆π

4F 2π

(

2c1 −p′2

4m2c2 − c3

)

,

Σc(µ, p′) = −4c1M

2 ∂Σa(µ, p′)

∂m.

(31)

3. Numerical Results and Discussions

The three terms all contribute to the effective mass of nucleon, but the term ΣB

does not include the infrared regularization and the term ΣC with a coefficient

M2 which suppresses its effect on the effective mass. So, it is the term ΣA which

mainly affects the chemical potential dependence of the nucleon effective mass.

The physical mass of the free nucleon is determined by the pole of the two point

function at µ = 0 and which can be used to find the chiral limit mass m reversely.

The other parameters are taken from other published papers, see Table 1.3,5 When

µ and m are given, the pole of 1/(m+Σ(p′) + i/p′) can be calculated and then the

µ dependence of nucleon mass is obtained.

The numerical results near the real axis are illustrated in Fig. 2. The figure

shows about four regions:

• When µ < m, the effective mass of nucleon ms is almost equal to the free mass;

• When µ > m and µ < 1.02 GeV, ms decreases first and then increases as µ

increases;

• When µ > 1.02 GeV, the complex solution appears;

• When µ > 1.06 GeV, the solution disappears and end with a lump on the axis.

Table 1. Parameters used in fitting the nucleon mass (GeV).

mN M m Fπ gA c1 c2 c3 e1

0.938 0.137 0.89 0.0924 1.27 −0.978 3.3 −4.7 −1

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Q.-W. Wang, X.-Y. Li & X.-F. Lu

Fig. 2. Chemical potential dependence of nucleon mass. The error bar indicates the imaginarypart of the solution. The points of µ > 1.06 GeV show the positions of limited maximum of thetwo point function.

Fig. 3. The complex solutions with large imaginary part and its dependence on chemical poten-

tial. The solutions with positive imaginary part are nonphysical.

We can understand that as so: When µ < m, the baryon number density is zero and

the nucleons can be regarded as independent of the chemical potential. When more

nucleons are involved, they show an attractive interaction to each other and the

effective mass decreases as µ increases. This is mainly contributed from the scalar

nucleon propagator. When more particles are involved, they begin to squeeze each

other which makes their effective mass increasing.

The dependence of the effective mass on the parameters we used is shown in

Fig. 4. These parameters are used to determine the value of the chiral limit mass

m. For parameter c1 we have used the up and down limit listed in Ref. 3. With the

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Nucleon Effective Mass in Cold Dense Matter

Fig. 4. Chemical potential dependence of nucleon mass with different parameters.

0.0 0.2 0.4 0.6 0.8 1.0 1.2Ms

200

400

600

800

Pole

Μ0.8

0.0 0.2 0.4 0.6 0.8 1.0 1.2Ms

200

400

600

800

Pole

Μ0.9

(a) (b)

0.0 0.2 0.4 0.6 0.8 1.0 1.2Ms

200

400

600

800

Pole

Μ1.0

0.0 0.2 0.4 0.6 0.8 1.0 1.2Ms

200

400

600

800

Pole

Μ1.02

(c) (d)

Fig. 5. Poles locating on the real axis. When µ > 1.02 GeV the real solution disappears.

changing of the chiral limit mass, the point where the nucleon effective mass begin

to decrease moves. But the shapes of those figures are similar.

The two point function has also complex poles. When µ > m+M , πN resonance

may come into being. So, ms has imaginal part which corresponds to the width of

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Q.-W. Wang, X.-Y. Li & X.-F. Lu

Μ0.90

0.60.8

1.01.2R

0.5

0.0

0.5I

0

10

02

Μ1.02

0.60.8

1.01.2R

0.5

0.0

0.5I

0

10

2020

(a) (b)

Μ1.05

0.60.8

1.01.2R

0.5

0.0

0.5I

0

10

02

Μ1.09

0.60.8

1.01.2R

0.5

0.0

0.5I

0

10

02

(c) (d)

Fig. 6. Two-dimensional illustrations of the poles. R and I mean the real and imaginary axes,respectively.

the particle. We show all the poles on the interval 0.6 < µ < 1.2 of several chemical

potantial in Fig. 6. The integral of Eq. (16) obeys the dispersion relation, which

can be expressed as6

H(s) = H(s0) +s− s0π

∫ ∞

s+

ds′

(s− s0)(s− s′)ImH(s′) . (32)

Here,

s = p′2, s+ = (m+M)2 ,

ImH(s) =2Mm

√Ω2 − 1

16πsθ(s− s+) .

(33)

So, when the effective mass is larger than the value m+M , the complex solu-

tions must appear. This means that the particle state can decay. Usually this state

is called virtual state. However, this state appears in the second Riemann sheet.

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Nucleon Effective Mass in Cold Dense Matter

The second Riemann sheet continues at the cut line which ranges from S+ to in-

finity. The solution is physical virtual state only at low half plane. As the chemical

potential keeps raising, then for high chemical potential the baryon number den-

sity of nucleons becomes high. Thus, the π meson radiation becomes strong. The

π −N virtual states become easily to form. For this case, all nucleons are situated

in virtual states and no stable states exist.

This picture is similar to the result from potential model, but is different from

the one obtained in relativistic mean field theory(RMFT). In RMFT the nucleon

effective mass is defined as the free mass minus a quantity in direct proportion to

the strength of σ meson. Since the σ meson provides only attractive interaction and

its strength increases while the chemical potential increases, the effective mass is

monotonously decreasing.2

Actually, the solutions have other solutions. One is below 0.4 GeV on the real

axis, see Fig. 5. As it is far from the chiral scale m, it can be neglected. Another

pair of solutions has large imaginary part which means the states are easy to decay.

Its dependence on chemical potential is illustrated in Fig. 3.

For higher chemical potential, the chiral symmetry is restored. It is out of the

capabilities of this chiral model and some other methods are required, such as the

DSE method in Refs. 12–14. Further, the effective mass begins to vary when µ is

smaller than 938 MeV. Will it lead the baryon number density n(µ) to have the

same behavior as ms? If the answer is positive, the result is different from the

calculations in Refs. 15 and 16, but is consistent with the discussion in Ref. 5.

4. Summary

In this paper, we use an effective chiral Lagrangian to study the chemical depen-

dence of nucleon mass in cold dense nuclear matter. After calculating the one-loop

contribution to the self-energy, we have deduced the chemical dependence of the

nucleon mass. The results are reasonable in the low energy regions. We will study

the equation of state in future work and see whether it implies phase transition in

this region.

Acknowledgments

This work was supported in part by the Fundamental Research Funds for the

Central Universities (No. 2020204134010), the Key Research Plan of Theoreti-

cal Physics and Cross Science of China (Grant No. 90503011) and the National

Natural Science Foundation of China (Grant No. 10575050).

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