Traces of Lorentz symmetry breaking in a hydrogen atom at ground state

Abstract

Some traces of a specific Lorentz symmetry breaking scenario in the ground state of the hydrogen atom are investigated. We use standard Rayleigh-Schrödinger perturbation theory in order to obtain the corrections to the ground state energy and the wave function. It is shown that an induced four-pole moment arises, due to the Lorentz symmetry breaking. The model considered is the one studied in Borges et al. (Eur Phys J C 74:2937, 2014 ), where the Lorentz symmetry is broken in the electromagnetic sector.

Eur. Phys. J. C (2016) 76:64DOI 10.1140/epjc/s10052-016-3906-2

Regular Article - Theoretical Physics

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L. H. C. Borges1,a, F. A. Barone2,b

1 Centro de Cincias Naturais e Humanas, Universidade Federal do ABC, Rua Santa Adlia, 166, Santo Andr, SP 09210-170, Brazil

2 IFQ-Universidade Federal de Itajub, Av. BPS 1303, Pinheirinho, Caixa Postal 50, Itajub, MG 37500-903, Brazil Received: 28 September 2015 / Accepted: 17 January 2016 The Author(s) 2016. This article is published with open access at Springerlink.com

Abstract Some traces of a specic Lorentz symmetry breaking scenario in the ground state of the hydrogen atom are investigated. We use standard RayleighSchrdinger perturbation theory in order to obtain the corrections to the ground state energy and the wave function. It is shown that an induced four-pole moment arises, due to the Lorentz symmetry breaking. The model considered is the one studied in Borges et al. (Eur Phys J C 74:2937, 2014), where the Lorentz symmetry is broken in the electromagnetic sector.

1 Introduction

The Lorentz symmetry breaking is a subject which has been considered in many contexts nowadays, mainly as regards the topics related to the so called Standard Model Extended (SME) [1,2]. Among them, it highlights the Lorentz symmetry breaking signs in atomic and molecular physics. There are two main features that motivate this kind of study, namely: the search for physical situations where the Lorentz symmetry breaking could be evinced in our ordinary world and the search for upper bounds imposed on the Lorentz symmetry breaking parameters (a complete list of upper bounds for these parameters can be found in Ref. [3]).

In this context we might address, for instance, the CPT and Lorentz symmetry breaking signs on the hydrogen and/or antihydrogen atoms due to modications in Dirac equation [514], the SME effects induced in hydrogen molecules [15], the non-minimal coupling effects on the hydrogen spectrum [16], the hydrogen spectrum in models with Lorentz symmetry breaking for ve-dimensional models [17], atomic physics in electromagnetic cavities [18] and maser physics [19], the inuence of a ChernSimons-type term on the hydrogen atom [20], and so on.

a e-mail: mailto:[email protected]

Web End [email protected]

b e-mail: mailto:[email protected]

Web End [email protected]

Although we can nd some literature considering the hydrogen-like systems in Lorentz symmetry breaking scenarios [21], there are some subjects not yet well explored for such kind of systems. We can cite, for instance, some effects induced on the hydrogen-like atoms by Lorentz symmetry breaking terms in the electromagnetic sector. These effects may occur not only in the spectrum of the system, but we can also obtain interesting results by turning our attention to the probability distribution of the wave functions.

In this paper we study the effects of a Lorentz symmetry breaking scenario on the ground state of the hydrogen atom. The Lorentz symmetry breaking is taken on the gauge sector. That is an important subject for two main reasons: the hydrogen atom properties can be measured in the laboratory with high precision and the ground state of the hydrogen atom is spherically symmetric in a Lorentz symmetric model. So any anisotropy found in this state could be evidence of a possible Lorentz symmetry breaking and it is important to investigate if, nowadays, these effects could be measured by spectroscopic methods.

In particular, we consider the model studied in Ref. [4] where we have a Lorentz symmetry breaking scenario parametrized by just one single background vector and where the Lorentz symmetry is broken only in the electromagnetic sector. We consider the interaction energy between two point-like charges, taking the background vector as a small quantity. In this sense, the interaction between two charges can be written as the Coulomb one added to by a small correction. The effects of this correction induce modications on the ground state of the hydrogen atom, investigated in this paper by using standard RayleighSchrdinger perturbation theory.

Our results suggest that the effects in the ground state of the hydrogen atom are very small and completely out of reach for any spectroscopic experiment nowadays. That is an indication that this kind of study is not a protable way to search for upper bounds of Lorentz symmetry breaking

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64 Page 2 of 9 Eur. Phys. J. C (2016) 76:64

parameters for models where this symmetry is broken only in the gauge sector. In spite of this, from the theoretical point of view, it is an interesting subject since it evinces the possible effects on the matter of a Lorentz symmetry breaking on the gauge sector.

Section 2 of this work is devoted to the presentation of some general aspects of the model we study. Some care must be taken in redening the charge of a point particle. In Sect. 3 we obtain the corrections to the ground state of the hydrogen atom in lowest order in the background vector. In Sect. 4 we show that there is an induced four-pole electric moment on the ground state of the hydrogen atom. This induced four-pole leads to an interaction between two hydrogen atoms, studied in Sect. 5. Section 6 is devoted to our conclusions and nal remarks.

2 The model

In the work of Ref. [4] the model is considered described by the Lagrangian density

L =

14 F F

expanding the energy (2) in lowest order in v, and taking a coordinate system where v lies along the z-axis and the positive charge is placed at the origin, we have

E

e2r +

e2v2 cos2

2r , (4) where is the polar angle in spherical coordinates, which is the angle between the vector r and v. The rst term in (4) is the Coulombian interaction and the second term is a correction due to the presence of the background vector v.

In fact, the second term in (4) is the lowest correction, in powers of v, to the Coulomb interaction.

On the quantum level, the interaction between two opposite charges for the proposed model is governed by the Hamiltonian

H = H0 + Ha + Hb, (5)

where

H0 =

P2 2

e2[2(v0)2 v2]

2r +

1

2vv FF + J A,

where A is the vector eld, F its corresponding eld strength, J an external source, is a gauge xing parameter, and v is a background dimensionless vector, taken to be constant and uniform, which accounts for the Lorentz symmetry breaking. The metric is (+, , , ) in a 3 + 1

spacetime.

The model (1) is a special case of the one proposed in Ref. [2] where the electromagnetic eld couples to a four-rank background tensor kF. If this tensor is parameterized by just a single background vector v, that is, (kF) =

1/2( vv + vv vv vv ), we have

the model given in (1).

With the results of [4], one can show that the interaction energy between two point-like steady opposite charges, and , is given by

E =

2 4

1

2 A 2

e2r (6)

is the standard Hamiltonian of a hydrogen atom (with P standing for the momentum operator and , the mass of the particle [2224]) and

(1) Ha =

e2v2 cos2

2r , Hb =

e2[2(v0)2 v2]

2r (7) are small perturbative stationary corrections, of the same order (v2).

We are looking for the most relevant contributions introduced by the Lorentz symmetry breaking term of the model (1). So we shall use, as the unperturbed problem, the non-relativistic hydrogen atom. This is justied because the relativistic contributions are small in comparison with the non-relativistic ones, and taking them into account in this case would lead to Lorentz symmetry breaking corrections to the ne structure, hyperne structure, and the Lamb shift.

In spite of this, it is important to highlight that the ne and hyperne structures and the Lamb shift are higher contributions in comparison with the ones imposed by the Lorentz symmetry breaking terms.

3 Ground state corrections

The eigenvalues and the eigenstates of the unperturbed Hamiltonian (6) are well known from the standard treatment of the hydrogen atom [2224]. Taking the quantum numbers as n, l, m (principal, angular, and azimuthal, respectively) and dening the Bohr radius a0 = h2/(e2) we have the

non-perturbed energy levels

E(0)n =

E(0)1

n2 (8)

1 v2

1 + v2

r2 +

(v r)2

1 v2

1/2 , (2)

where r is the distance vector from the positive charge to the negative one. It is important to mention that v must be a small quantity.

From now on we shall consider only the quadratic corrections in the background vector v (the lowest order ones).

Dening the electric charge

e =

4 , (3)

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Eur. Phys. J. C (2016) 76:64 Page 3 of 9 64

where we dened the ground energy

E(0)1 =

For any measurement, the Lorentz symmetry breaking effects must be small and entirely contained in the experimental error nowadays. The experimental value for the ground state energy of the hydrogen atom is E(0)1(e) =

13.60569253 eV with an error given by E1(exp) = 3

107 eV [25]. Overestimating the energy correction in (14), we can say that it is of the same order of E1(exp), so

E(0)1

4 3v2

= 3 107 eV |v|

e22a0 . (9)

We shall use standard bra-ket notation, and denote a non-perturbed arbitrary state by |n, l, m and their corresponding

components in the position basis |r by

r|n, l, m = Rnl(r)Y ml(, ), (10)

with Rnl(r) standing for the radial function of the hydrogen atom and Y ml(, ) being the spherical harmonics [22].

We shall consider the effects of the correction (7) perturbatively. The ground state is non-degenerate, so its lowest order correction produced by the perturbing Hamiltonian is given by

E(1)1 = 1, 0, 0| ( Ha + Hb) |1, 0, 0 . (11)

Each contribution in (11) can be calculated by using Eq. (10) and the denitions (7),

1, 0, 0| Ha |1, 0, 0 =

e2v2

= 104. (15)

In spite of the value (15) to be an overestimation, one can notice that it is a very small quantity. In fact, recent results [3] stipulate an upper bound smaller than 1019 for this kind of

Lorentz symmetry breaking parameter, which renders these effects out of reach for any spectroscopic measurement nowadays.

The meaning of the result (14) is the same one interpreted in the Lorentz invariant case, namely, it is the ionization energy of the hydrogen atom.

The rst correction to the lowest energy eigenstate is given by [24]

|1, 0, 0 1

=

n =1,l,m

n, l, m| ( Ha + Hb) |1, 0, 0 E(0)1 E(0)n

2 0 dr r R10(r)R10(r)

2

0 d

0 d sin cos2 [Y 00(, )]Y 00(, ),

1, 0, 0| Hb |1, 0, 0 =

|n, l, m .

(16)

e2[2(v0)2 v2]

2

0 dr r R10(r)R10(r)

2

0 d

In the coordinate basis, we have

n, l, m| Ha |1, 0, 0

e2v2

0 d sin [Y 00(, )]Y 00(, ). (12)

The above integrals can be performed by using the fact that

R10(r) = 2a3/20 exp(r/a0),

Y 00(, ) =

1 4

= 2 0 dr r Rnl(r)R10(r)

2

0 d

0 d sin cos2 [Y ml(, )]Y 00(, )

n, l, m| Hb |1, 0, 0

=

e2[2(v0)2 v2]

0 dr r Rnl(r)R10(r)

0 dr rn exp(r) =

n!

n+1

. (13)

Collecting terms, we have the energy for the ground state, n = 1, of the hydrogen atom in lowest order in the back

ground eld,

E1 = E(0)1 + E(1)1

= E(0)1

1

2

0 d

2 0 d sin [Y ml(, )]Y 00(, ). (17)

The normalized spherical harmonics can be written as [26]

Y ml(, ) = (1)m

2l + 1

4

. (14)

It is important to mention that the result (14) is in perfect agreement with the corresponding one of Ref. [21]. In this reference, the parameter

0 (dened just before Eq. (42)), must be calculated with the parameterization that we presented in the paragraph before Eq. (2).

(l m)!

(l + m)!

Pml(cos ) exp(im), (18)

where Pml(cos ) are the associated Legendre functions [26]. Substituting (18) in (17) and using the fact that

2

0 d exp(im) = 2m0 (19)

2

3[v2 3(v0)2]

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64 Page 4 of 9 Eur. Phys. J. C (2016) 76:64

(where m0 is the Kronecker delta), it is possible rewrite (17) in the following form:

n, l, m| ( Ha + Hb) |1, 0, 0

e2

0 dr r Rn2(r)R10(r) =

16 a0 [

(n 3)!(n + 2)!]1/2

(n + 1)4

n3

t=0

(1)t2tt!(n 3 t)!(t + 5)(t + 4)(n + 1)t ;

n 3,

4 m02l + 1

0 dr r Rnl(r)R10(r)

= 0 d P0l(cos ) sin (v2 cos2 + [2(v0)2 v2]).(20)

Using the results [26]

(26)

where we have used the integral in Eq. (13). Proceeding in a similar way, we have

0 dr r Rn0(r)R10(r) =

4 a0

n1/2n!

(n + 1)2

2pq

2q + 1

(q + m)!

(q m)!

0 d Pmp(cos )Pmq(cos ) sin =

13 P00(cos ) , 1 = P00(cos ),

(21)

n1

s=0

(1)s2ss!(n 1 s)!(n + 1)s ;

n 2. (27)

Substituting Eqs. (26) and (27) in (23) and using the fact that 1/E(0)1E(0)n =1 = 2a0n2/e2(1n2) we obtain the lowest

order correction to the ground state energy,

|1, 0, 0 1 =

8 3

cos2 =

2

3 P02(cos ) +

we can show that

0 rmd P0l(cos ) sin (v2 cos2 + [2(v0)2 v2])

= v2

4

15l2 +

2

3l0

4v2

5

n=3

n3

t=0

C1 (n, t) |n, 2, 0

+ [3(v0)2 v2]

+ [2(v0)2 v2]2l0. (22)

With the aid of (22) and (20), we can rewrite Eq. (16) in the form

|1, 0, 0 1 =

e2

n=2

n1

s=0

C2 (n, s) |n, 0, 0

,

(28)

3

n =1

1

E(0)1 E(0)n

where

v2 5

0 dr r Rn2(r)R10(r)

|n, 2, 0

.

C1 (n, t) =

(1)t2tn2[(n 3)!(n + 2)!]1/2 (n + 1)4(1 n2)(n + 1)t

+[3(v0)2 v2]

0 dr r Rn0(r)R10(r)

|n, 0, 0

1

(t + 5)(t + 4)(n 3 t)!t! ;

C2 (n, s) =

(23)

In order to calculate the radial integrals in (23), we must use the expansions [26]

Rnl(r) =

3(n l 1)!

2n(n + l)!

(1)s2sn3/2n!(n + 1)2(1 n2)(n + 1)s

1

(n 1 s)!s!

1/2

2 (r)l L2l+1nl1 (r) , (24)

where = 2/na0 and L2l+1nl1 (r) are the associated

Laguerre functions [26], which can be written as a series [26],

Lkq (x) =

q

s=0

(1)s

. (29)

At this time, some points are in order. The series which involve C1 (n, t) and C2 (n, s) in (28) are convergent. The non-perturbed ground state is spherically symmetric and involves only the quantum numbers n = 1, l = 0, m = 0.

The perturbation in the ground state involves the values n = 2, 3, 4, 5, . . . for the principal quantum number, l = 0, 2

for the angular-momentum quantum number, and only m = 0

for the azimuthal quantum number.

In summary, in rst order, the ground state is given by

|v = |1, 0, 0 + |1, 0, 0 1 , (30)

with |1, 0, 0 1 given by (28).

exp

r

xs; k > 1. (25)

Substituting Eqs. (24) and (25) in the rst radial integral inside brackets in Eq. (23) and using the explicit form of R10(r), shown in the rst of Eq. (13), we obtain

(q + k)!

(q s)!(k + s)!s!

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Eur. Phys. J. C (2016) 76:64 Page 5 of 9 64

4 Induced electric dipole and four-pole and magnetic dipole

In order to investigate the anisotropies imposed by the Lorentz symmetry breaking on the ground state of the hydrogen atom, let us check if there is an induced dipole or if there are four-pole moments in this state.

The dipole moment operator is dened by [23] D = eR,

where we have the position operator, R = R1 x + R2 + R3z

with R1, R2, and R3 standing for the Cartesian coordinates operator for x, y, and z, respectively. Using Eqs. (28) and (30) we can write

v|D|v = 1, 0, 0|eR|1, 0, 0

+ 1 1, 0, 0|eR|1, 0, 0 + 1, 0, 0|eR|1, 0, 0 1 + O(v4).(31)

Using the fact that

Y 00 =

14 , Y 02(, ) =

5

1, 0, 0| Qi j 2,0 = 2,0 Qi j |1, 0, 0 = 0; i = j,(38)

and

1, 0, 0| Q33 2,0 =

64 15qv2

n=3

n3

t=0

C1 (n, t)

0 dr r4 R10 (r) Rn2 (r)

.

(39)

The above integral can be computed following similar steps to the ones we have taken to obtain (26),

0 dr r4 R10 (r) Rn2 (r) = 16a02[(n 3)!(n + 2)!]1/2

n3(n + 1)7

n3

w=0

(1)w2w(w + 6)

w!(n 3 w)!(n + 1)w ;

w 3. (40)

16 (3 cos2 1)

x = r sin cos , y = r sin sin , z = r cos (32) we can show that, up to order v2, the right hand side of

Eq. (31) vanishes. So 1, 0, 0|D|1, 0, 0 = 0 and there is no

induced dipole moment on the ground state of the hydrogen atom of order v2.

The four-pole operator is given by

Qi j = e(3Ri R j R2i j). (33)

For convenience, we dene

2,0 =

32

35v2

For convenience, we dene

C3 (n, w) =

(1)w2w(w + 6)n3[(n 3)!(n + 2)!]1/2

(n + 1)w+7(n 3 w)!w!

.

(41)

Substituting (40) in (39) and using (41), we obtain

1, 0, 0| Q33 2,0 =

1024a02

15 ev2

C3 (n, w) . (42)

It is worth mentioning that the sum involving C3 (n, w) in (42) is convergent, and Eq. (42) can be calculated numerically. The result is

1, 0, 0| Q33 2,0

= 2.83 102ev2a20. (43)

In the same manner, we can show that

1, 0, 0| Q11 2,0 = 1, 0, 0| Q22 2,0

=

1

2 1, 0, 0| Q33 2,0 (44)

and

2,0 Q33 |1, 0, 0 = 1, 0, 0| Q33 2,0 ; 2,0 Q11 |1, 0, 0 = 1, 0, 0| Q11 2,0 ; 2,0 Q22 |1, 0, 0 = 1, 0, 0| Q22 2,0 . (45)

Substituting (37), (38), (44), and (45) in (36) we nd that the matrix which gives the components of the expected value of the quadrupole moment operator is given by

n=3

n3

t=0

C1 (n, t) n3

w=0

n=3

n3

t=0

C1 (n, t) |n, 2, 0 ,

0,0 =

83[3(v0)2 v2]

n=2

n1

s=0

C2 (n, s) |n, 0, 0 , (34)

in such a way as to write Eq. (28) in the form

|1, 0, 0 1 = 2,0 + 0,0 . (35)

The expected value of the four-pole components for the corrected ground state (30) is given by

v| Qi j |v = 1, 0, 0| Qi j |1, 0, 0

+ 1, 0, 0| Qi j 2,0 + 1, 0, 0| Qi j 0,0

+ 2,0 Qi j |1, 0, 0 + 0,0 Qi j |1, 0, 0 , (36)

where we neglected terms of order v4.

Using Eqs. (32)(35) we can show that

1, 0, 0| Qi j |1, 0, 0 = 1, 0, 0| Qi j 0,0

= 0,0 Qi j |1, 0, 0 = 0, (37)

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64 Page 6 of 9 Eur. Phys. J. C (2016) 76:64

v| Q |v = 1, 0, 0| Q33 2,0

1 0 00 1 00 0 2

= 2, 83 102ev2a20

1 0 00 1 00 0 2

, (46)

where 1, 0, 0| Q33 2,0 is given by (42) or, numerically,

by (43).

So, due to the Lorentz symmetry breaking, the ground state of the hydrogen atom has it spherical symmetry broken and exhibits an electric four-pole moment.

The four-pole tensor (46) was calculated in a reference frame where the background vector is constant and uniform. This statement is valid only for a given inertial frame, which is not the case of a laboratory on Earth. To put these results in an experimental context, one would calculate this four-pole tensor in the laboratory frame, taking into account the fact that the background vector rotates with respect to the laboratory frame as a function of time [8]. It would produce a rotation of the induced four-pole calculated above. This rotation does not modify the magnitude of the four-pole tensor whose effects are very small.

The magnetic dipole operator is given

M =

1

2

eme L (47) where L is the orbital angular momentum and me is the mass of the electron.

Following the same arguments, we can show that the induced magnetic dipole on the atom is given by

v|M|v =

1

2

eme ( 1, 0, 0|L|1, 0, 0

+ 1 1, 0, 0|L|1, 0, 0 + 1, 0, 0|L|1, 0, 0 1) + O(v4). (48)

Using Eq. (28) and the fact that

1, 0, 0|L|n, 0, 0 = 1, 0, 0|L|n, 2, 0 = 0, (49) we can show that the induced magnetic dipole (48) vanishes up to order v4, that is,

v|M|v

= 0. (50)5 Atomic interaction

We have seen that the background vector induces an electric four-pole moment on the hydrogen atom in the ground state. As an immediate consequence, we have an interaction between two hydrogen atoms when they are in the ground state.

The interaction between two hydrogen atoms in the ground state is not a novel phenomenon. It is well known that they can interact via van der Waals forces, but in our

case, this interaction is different by two main reasons: it is a four-pole interaction and is induced by the background vector, an external agent. The van der Waals interaction is a dipole-type interaction induced by the atoms one another.

In this section we study the interaction between two hydrogen atoms, when they are in the ground state, induced by the Lorentz symmetry breaking in lowest order in the background eld.

From the expression for the interaction energy between two electric four-poles, we would obtain an energy of the order v4, which is of higher order in the background vector. So we must investigate how the energy of each atom is modied by the electric eld produced by the other atom.

Let us consider two atomic nuclei placed a distance r apart, in a coordinate system with the rst nucleus placed at the origin and the second one placed at position r. For the second atom, the position of the electron is taken as r + R, so it is

placed a distance R apart from its nucleus. We shall restrict ourselves to the case where the distance between the atoms is much higher than the atomic nuclei. This condition is attained by the restriction R2 r2.

We shall calculate the energy shift of the second atom due to the electric four-pole induced in the rst atom E Q(2).

By symmetry, it is equal to the energy shift induced in the rst atom by the electric four-pole induced in the second atom. So, the total shift in the energy of the whole system is E Q = 2 E Q(2).

The Hamiltonian of the electron in the second atom is composed by the non-perturbed hydrogen one (6), a correction like the one in (7) and a four-pole term produced by the rst atom, all of them written as functions of R. We have also the terms which account for the interaction between the electron and the nucleus of the rst atom with the electron and the nucleus of the second atom. These last terms lead to the van der Waals interactions, which are well known in the literature. In this paper we shall focus only in the corrections due to the Lorentz symmetry breaking. The contributions which come from (6) and the correction (7) were taken into account in the previous sections.

So, let us consider the four-pole contribution [27]

H Q(2) =

e 2|R + r|5

3

i, j=1

(R + r)i (R + r)j Qi j

e 2|r|5

3

i, j=1

rirj Qi j

=

e 2|R + r|5

3

i, j=1

(Ri + ri) R j + r j Qi j

e 2|r|5

3

i, j=1

rir j Qi j. (51)

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Eur. Phys. J. C (2016) 76:64 Page 7 of 9 64

In the last line of Eq. (51) we have the interaction between the four-pole induced in the rst atom and the nucleus of the second atom. In the third line, we have the interaction between the four-pole of the rst atom and the electron of the second atom.

Using Eq. (46), dening

Q = 1, 0, 0| Q33 2,0 , (52)

and keeping only the terms up to second order in |R||r| (because

|R|

|r| 1), we can write Eq. (51) in the form

H Q(2)

=

15Qe 4|r|7

From the energy (56) we obtain an interaction force between the atoms

FQ =

E Q

=

315Qea40

2|r|9

1

9 r v 2 |r|2

r 2 r v v

315Qea40

= 2|r|8 {[

1 9 cos2()]r 2 cos()v}, (57)

and a torque on the two atom system

Q =

E Q

=

15[|r|2 5(r z)2][|R|2

+2 (r R)] +

1

7 r z 2 |r|2

315Qea40

2|r|7

+

sin(2). (58)

The force (57) falls with r8. It exhibits a radial component as well as a component along the background vector. It is interesting to notice that, depending on the angle , the force (57) can be repulsive or attractive. This fact can be seen if one considers the components of (57) in cylindrical coordinates ( = |r| sin ),

F =

315Qea40

2|r|8

(r R)2

25|r|2 + |R|2 + 2 (r R)

7 (r R)2 |r|2

. (53)

Now we use RayleighSchrdinger perturbation theory in rst order to write the correction to the energy of the second atom due to the four-pole Hamiltonian (51)

E Q(2) = v| H Q(2) |v

= 1, 0, 0| H Q(2) |1, 0, 0 , (54) where, in the second line, we used Eq. (30) and discarded the contributions which come from |1, 0, 0 1, once they are

of higher order in the background vector.Substituting Eq. (53) in (54), using the fact that

1, 0, 0| r R |1, 0, 0 = 1, 0, 0| (R z) |1, 0, 0 = 0

1, 0, 0| (r R)2 |1, 0, 0 = |r|2a20

1, 0, 0| |R|2 |1, 0, 0 = 3 1, 0, 0| (R z)2 |1, 0, 0 = 3a20

1, 0, 0| (R z)(r R) |1, 0, 0 = (r z)a20

1, 0, 0| |R|2(R z)2 |1, 0, 0 =

15

2 a40

[2(r z)(R z) + (R z)2]

f(), Fz =

315Qea40

2|r|8

fz(), (59)

where we dened the functions

f() = [1 9 cos2()] sin(),fz() = [1 + 9 cos2()] cos(), (60)

which control the dependence of the signals of F and Fz with .

In Figs. 1 and 2 we have, respectively, plots for f and fz. In the intervals = [0, arccos(1/3)] and =

[ arccos(1/3), ] the function f is negative. For = [arccos(1/3), arccos(1/3)], f is positive and the force

pushes the particle away from the z axis. In the interval = [0, /2], fz() is negative. For = [/2, ], fz()

is positive and the force pushes the particle away from the xy plane. When = [/2, arccos(1/3)], f(), and

fz() are positive and we have a repulsive force between the atoms.

It is interesting to compare the interaction energy (56) with the van der Waals energy between two hydrogen atoms in the ground state. The non-dispersive van der Waals force is approximately [23]

FV W

= 36e2

a50

|r|7 r

1, 0, 0| |R|2(R z) |1, 0, 0 = 0

1, 0, 0| (R z)(r R)2 |1, 0, 0 = 0

1, 0, 0| (R z)2(r R) |1, 0, 0 = 0

1, 0, 0| (R z)2(r R)2 |1, 0, 0 =

3a40

2 [|r|2 + 2(r z)2],

(55)

E Q = 2 E Q(2), and v = z in the coordinates system we

have chosen, we can write the energy shift of the two atoms system due to the electric four-pole interaction,

E Q =

45Qea40

2|r|9 [|

. (61)

From (43) and (52), the force (57) can be written as

r|2 + 7 r v 2]

FQ

= 4.45

e2a60v2

|r|8 {[

1 9 cos2()]r 2 cos()v}. (62)

For distances much higher than the Bohr radius, a0, where the results (62) and (61) are valid, and using the overestimated

45Qea40

= 2|r|7 [

1 + 7 cos2()]. (56)

123

64 Page 8 of 9 Eur. Phys. J. C (2016) 76:64

Fig. 1 Plot for f()

Fig. 2 Plot for fz()

value (15) for |v|, one can see that the force (57) is negligible

in comparison with the van der Waals force (61).

The torque (58) vanishes when the vector distance between the atoms, r, is parallel, anti-parallel or perpendicular to the background vector v, namely, when = 0, , /2.

6 Final remarks

In this paper we considered the physical effects induced on the ground state of a hydrogen atom by the presence of a background eld in a Lorentz symmetry breaking scenario.

We considered the model studied in Ref. [4] in lowest order in the background eld. The model exhibits a Lorentz symmetry breaking in the gauge sector controlled by a single background vector. We calculated the energy shift and correction to the wave function for the ground state of the hydrogen atom. We used standard non-relativistic perturbation theory. We showed that there are no induced electric and

magnetic dipole moments on the ground state of the hydrogen atom, but there is an induced four-pole moment, which produces an interaction energy between two hydrogen atoms (both in the ground state) placed at a distance r apart. This interaction energy leads to an anisotropic force between the atoms, as well as a torque on the distance vector between the atoms, r, with respect to the background vector v. We compared this force with the (the non-dispersive) van der Waals one and concluded that this last one is always dominating in the regions where they both are not negligible.

The model we considered is restricted. In a more general situation one should take into account other contributions for the kF tensor as well as contributions of the kAF tensor, as dened in Ref. [2]. To put these results in an experimental context, one would take into account the rotation of the background vector with respect to the laboratory frame [5,8]. The effects of this rotation shall not modify the order of magnitude of the results, which are completely out of reach for any spectroscopic experiment nowadays.

Acknowledgments L.H.C. Borges thanks the FAPESP, under Project 2013/01231-6, for nancial support. F.A. Barone thanks the CNPq for nancial support. The authors would like to thank J.A. Helayl-Neto for reading the paper.

Open Access This article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/

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Web End =ons.org/licenses/by/4.0/ ), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.

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