Open access peer-reviewed chapter

Path Integral of Schrödinger’s Equation

Written By

Hocine Boukabcha, Salah Eddin Aid and Amina Ghobrini

Reviewed: 14 June 2023 Published: 21 September 2023

DOI: 10.5772/intechopen.112183

From the Edited Volume

Schrödinger Equation - Fundamentals Aspects and Potential Applications

Edited by Muhammad Bilal Tahir, Muhammad Sagir, Muhammad Isa Khan and Muhammad Rafique

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Abstract

The path integral is a powerful tool for studying quantum mechanics because it has the merit of establishing the connection between classical mechanics and quantum mechanics. This formalism quickly gained prominence in various fields of theoretical physics, including its generalization to quantum field theory, quantum mechanics, and statistical physics. Using the Feynman propagator, we can calculate the partition function, the free energy, wave functions, and the energy spectrum of the considered physical system. Moreover, the Feynman formalism finds broad applications in geophysics and in the field of financial sciences.

Keywords

  • radial propagator
  • space–time transformation
  • modified Pöschl-Teller potential
  • energy spectrum
  • wave functions

1. Introduction

In this chapter, the Schrödinger solutions of potential problem have been evaluated using the Feynman path integral formulation of quantum mechanics; an appropriate space-time transformation has been applied to Green’s function associated with the problem, which made it an integrable function. Also, the energy spectrum in a non-relativistic regime with normalized wave functions for potential, is obtained using path integral formalism of quantum mechanics; the results are evaluated for any state due to the use of an approximation scheme for centrifugal term 1/r2, the constructed propagator associated with the Schrödinger equation of the problem was treated by space-time transformation trick that made it integrable, and energy eigenvalues for some exceptional cases of potential were also presented to compare our solutions with those obtained in previous studies. The organization of this chapter is as follows: in Section 1, we formulate the radial propagator and its corresponding Green’s function associated with a nonrelativistic particle in the presence of a potential where we use an approximation to the centrifugal term. In Section 2, we treat Green’s function of Generalized inverse quadratic Yukawa potential by performing a nontrivial space-time transformation to pass from the actual complex problem to another already solved one, which is a Pöschl-Teller (PT) potential problem. In Section 3, energy eigenvalues and corresponding eigenfunctions are extracted from the poles and residues of the aforementioned solved Green’s function. Section 4 discusses special cases of Deng Fun potentiel, Generalized inverse quadratic Yukawa potential as Kratzer potential, Yukawa potential, inversely quadratic Yukawa potential, and Coulomb potential.

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2. Propagator and Schrödinger equation

The Schrödinger equation is a fundamental equation in quantum physics that describes the behavior of quantum systems. It was formulated by Erwin Schrödinger in 1925. The Schrödinger equation describes the time evolution of the wave function of a quantum system is governed by the equation:

iddtψt=Ĥψt,E1

which integrates in the particular case of a time-independent Hamiltonian:

ψt'=expiĤt'tψt,E2

where Ût't=expiĤt't represents the evolution operator. Let us consider a particle in a potential, the Hamiltonian is written as:

Ĥ=P̂22m+Vx̂.E3

In the position representation x, the evolution equation becomes:

x'ψt'=x'expiĤt'tψt.E4

Let us use the position closure relation x

dxxx=1.E5

Eq. (4) becomes:

x'ψt'=dxx'expiĤt'tψt.E6

Thus, it can be written as

ψx't'=Kx't'xtψxtdx.E7

The propagator Kx't'xt=x'expiĤt'tx allows us to evaluate the transition amplitude between the two states. Let us consider an initial state localized at x0

ψxt0=δxx0,E8

then,

ψx't'=Kx't'x0t0.E9

the probability amplitude of finding the particle at position x' at time t'.

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3. Transition from propagator to Green’s function

As we saw earlier, the propagator can be expressed in terms of the time-evolution operator as follows [1, 2]:

Kx"t"x't'=x"Ut"t'x',E10

where

Ut"t'=expiĤt"t',E11

with T=t"t'. Moreover, it is possible to extract the energy spectrum as well as the wave function corresponding to a given physical system, from Green’s function, the latter being none other than the Fourier transform of the propagator. In effect [3],

Gx"x'E=i0dTeiE+T/Kx"x'T,E12

where ε, is a positive constant

ĤEGx"x'E=δx"x'.E13

Formula (10) allows us to write:

Gx"x'E=x"1ĤEx'.E14

By introducing the closure relation on position n,, we can express the probability amplitude (11) as follows:

Gx"x'E=i0n,dTx"nneiE+TeiHTx',E15

or alternatively,

Gx"x'E=n,χn,x'χn,x"En,E.E16

where χn,x is the wave function corresponding to the eigenenergy En,, and it is also possible to arrive at χn,lx and En, from the relation.

Kx"t"x't'=n,χn,x'χn,x"eiEn,T.E17
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4. Path integral in spherical coordinates

In quantum mechanics, rotational symmetry is crucial in finding the wave functions and corresponding energies of physical systems. Spherical coordinates transform from the Schrödinger equation of rotational symmetry. Therefore, we can separate this equation into an angular part expressed in terms of spherical harmonics, whose solutions are known, and a radial part that contains specific information about the dynamical systems.

In the path integral, this coordinate transformation is possible, but initially, things become complicated. One of these complexities arises when studying the presence of a centrifugal barrier, which eliminates the possibility of “time slicing.”

The following relation represents the formula for the three-dimensional (3D) propagator [4, 5]:

K(r"t"r't')=r'r"Dr(t)expi(m2(Δrj)2V(r))dt=limNj=1N+1(m2iπε)12[i=1NR3dr j]exp[iSN],E18

with

t"=tN+1;t'=t0r"=rN+1;r'=r0

and the total action:

SN=N+1j=1Sj=N+1j=1m2εrj2+rj122rjrj1εVrj.E19

Using the spherical coordinate system rθφ defined as:

x=rsinθcosφy=rsinθsinφ,z=rcosθE20

with r>0;0θ<π and 0φ<2π.

Where the volume element is expressed in spherical coordinates as:

drj=rj2sinθjdrjdθjdφj,E21

the propagator (18) can be rewritten in spherical coordinates as:

Kr"t"r't'=limNj=1N+1m2ε32Nj=100π02πrj2sinθjdrjdθjdφj×j=1N+1expiSj,E22

The elemental action is:

Sj=m2εrj2+rj122rjrj1cosΘj,j1εVrj,E23

where Θj,j1=rjrj1,

with the angle between two vectors in spherical coordinates being:

cosΘj,j1=cosθjcosθj1+sinθjsinθj1cosφjφj1,E24

and the measurement takes the form:

N+1j=1m2ε32Nj=1dr=m2ε32N+1Nj=100π02πrj2sinθjdrjdθjdφj.E25

The previous expression of the propagator is not appropriate for integration due to the presence of the term imεrjrj1cosΘj,j1, and this term is separable into a radial part and an angular part.

For an explicit evolution of the angular part of the propagator, we will use the following formula [6]:

expizcosφ=212Γ12k=0+k+12ikz12Jk+12zPkcosφ=π2zk=0+2k+1ikJk+12Pkcosφ.E26

Jnx is the Bessel function, which is given by:

Jnx=P=0+1PP!n+P!x22P+n,E27

if

x=U,E28

then

JnU=P=0+1PP!n+P!U22P+n=P=0+1PP!n+P!U22P+n1n.E29

we have

Jnix=inIn,E30

where In is the modified Bessel function.

We define

y=iz,E31

According to (26) and (30), we can deduce that

eycosφ=π2iyk=0+2k+1ikJk+12Pkcosφ=112π2iyk=0+2k+1ik1k+12Jk+12iyPkcosφ=112π2iyk=0+2k+1ik1k+12ik+12Ik+12yPkcosφ=π2yk=0+2k+1Ik+12yPkcosφ,E32

where Pkcosφ are the Legendre polynomials.

We arrive at the following expression for the propagator, by substituting formula (32) in (22):

Kr"t"r't'=limNj=1N+1m2ε32Ni=100π02πrj2sinθjdrjdθjdφj×j=1N+1expim2εrj2+rj12εVrj×N+1j=1ε2mrjrj112llN+1=0+2lj+1×Ilj+12mrjrj1iεPlcosΘj,j1,E33
lj=l,j=1,,N+1

where else

Kr"t"r't'=limNm2ε32N+1llN+1=0+Nj=10rj2drj×Nj=10π02π2lj+1Ilj+12mrjrj1iεPljcosΘj,j1sinθjdθjdφj×2lN+1+1IlN+1+12mrjrj1iεPlN+1cosθj,j1×N+1j=1expim2εrj2+rj12εVrj×N+1j=1ε2mrjrj112,E34

we can use the following expression

Nj=1rj=1r"r'N+1j=1rjrj112,E35

by substituting Expression (35) in (34), we obtain

Kr"t"r't'=limNm2εN+11r"r'N+1=0+Nj=10+rjdrj×N+1j=1expim2εrj2+rj12εVrj×Nj=10π02π2j+1Ij+12mrjrj1iεPjcosΘj,j1sinθjdjdφj×(2N+1+IN+1+12mrjrj1iεPN+1cosΘj,j1.E36

The Legendre polynomials can be decomposed into spherical harmonics

Pcosθ=4π2+1m=Y,mθNφNY,mθN1φN1,E37

where Pcosθ represents the Legendre polynomial of order and degree m, θ is the polar angle, and ϕ is the azimuthal angle. Y,mθφ corresponds to the associated spherical harmonic of order and degree m.

This formula establishes a connection between Legendre polynomials and spherical harmonics, providing an expansion in terms of angles for functions or phenomena with spherical symmetry,

where

Y,mθφ=1m2+14π×m!+m!Pmcosθexpimφ,E38

Formula (32) is as follows:

eycosφ=2π2πy=0+2+1I+12ym=Y,mθNφNY,mθN1φN1,E39

By inserting the last formula into the propagator expression (36)

Kr"t"r't'=limNmiεN+11r"r'N+1=0+Nj=10rjdrj×N+1j=1expim2εrj2+rj12εVrj×Nj=1Ij+12mrjrj1iεIN+1+12mrjrj1iε×mj=jj0π02πYj,mjθjφjYj,mjθj1φj1sinθjdθjdφj×m=YN+1,mθN+1φN+1YN+1,mθNφN.E40

Using the orthogonality relation of spherical harmonics, which is described by the following equation

0π02πY,mθφY,mθφsinθdθ=δ,',δm,m',E41

thus we find the following expression for the propagator

Kr"t"r't'=+=02+14πKr"t"r't'PcosΘ,E42

where the radial propagator Kr"t"r't' is also expressed as

Kr"t"r't'=limNmiεN+11r"r'limNNj=10rjdrj×N+1j=1Ij+12mrjrj1iε×N+1j=1expim2εrj2+rj12εVrj,E43

Indeed, considering the asymptotic behavior of the modified Bessel functions, [6].

Ijzεε0ε2πz12expzε12εzυ214,E44

then

I+12mrjrj1iεε0εi2πmrjrj112expmrjrj1εiεi2mrjrj1+1,E45

then we arrive at the formulation of the radial propagator in spherical coordinates and as a function of the effective potential Veffrj:

Kr"t"r't'=1r"r'limNm2πiεN+12×Nj=10drj×expij=1N+1m2εΔrj2εVrj+12ε2mrjrj1,E46

where the effective potential is defined by the following expression:

Veffrj=Vrj+2+12mrjrj1,E47

So the propagator (46) becomes:

Kr"t"r't'=1r"r'limNm2πiεN+12×Nj=10drj×expij=1N+1m2εΔrj2εVeffrj.E48

The specific form of the radial propagator will depend on the potential energy term V(r) in the radial Schrödinger equation, which corresponds to the particular physical system being studied. Different potential energy functions will lead to different solutions and, consequently, different forms of the radial propagator.

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5. Feynman propagator

The propagator related to a central potential V(r) between two space-time points r't' and r"t", in spherical coordinates is written as [4, 5]:

Kr"t"r't'=14πr"r'=02+1×Kr"t"r't'PcosΘ,E49

where PcosΘ is the Legendre polynomial and Θr"r' with

Kr"t"r't'=limNΠj=1NexpiSj×Πj=1Nm2πiε12Πj=1N1drj,E50

where

Sj=m2εΔrj2εVeffrj,E51

here

Δrj=rjrj1,ε=Δtj=tjtj1,t'=t0 and t"=tN,

and effective potential Veff is defined by the relation as:

Veffr=22m+1r2+Vr,E52

Thus, the condensed form is given by:

Kr"t"r't'=Drtexpt't"m2ṙ2Veffrdt,E53

5.1 Pöschl-Teller potential

This potential is an important diatomic molecular potential. Many applications of the analytical and approximate technique in the current literature have been made to establish eigensolutions and thermodynamic properties [5, 7]. Another example of this potential used as an effective model is as a reference potential manifested to elaborate on the reliability of the order ambiguity parameters.

In the present chapter, the Pöschl-Teller potential of hyperbolic form [5] has been used and is given by:

VPTr=Asinh2αrBcosh2αr,r0,E54

and

A=2α22mηη1B=2α22mλλ+1,E55

where α,η,λ are positive constants.

5.1.1 s-states =0

For =0, taking into account (50), the propagator of the Pöschl-Teller potential (54) becomes:

Kr",r's=Drsexpi0s"m2ṙ2Veffrds=Drsexpi0s"m2ṙ222mηη1sinh2rλλ+1cosh2rds=Drsμληsinhrcoshrexpim20s"ṙ2ds=limNm2πiεN2j=1N10drjj=1Nμληsinhrjcoshrjexpim2εrjrj12,E56

we use the notation sinh2θĵ=sinhθjsinhθj1, when the functional measure μλη given by [4, 5]:

μληsinhαrcoshαr=limNj1Nμληsinhαrjcoshαrj=limN2πmεNj=1Nsinhαrĵcoshαrĵ×expmsinh2αrĵcosh2αrĵ×Iη12msinh2αr×Iλ12imεcosh2αr,E57

This is a known solved problem.

Adapting Frank and Wolf’s notion, the solution of the path integral reads 2S=ηη1,2C=λλ+1, and by introducing the numbers k1,k2 which are defined as a function of C and S [5], by setting,

k1=121±142C12k2=121±14+2S12.E58

The propagator Kr"r'T contains discrete and continuous terms, becomes:

Kr"r'T=n=0NMexpis"En,PTΨ,nk1k2r'Ψ,nk1k2r"+0dkexpis"k22mΨkk1k2r'Ψkk1k2r",E59

we have NM indicate the maximum number of states with 0,1,,nNM<k1k212. The signs depend on the boundary conditions for r0 and r, respectively.

The bound states are explicitly given by [4, 5]:

Ψ,nk1k2r=Nnk1k2sinhαr2k212coshαr2k1+32×2F1k1+k2+kk1+k2k+12k2sinh2αr=2n!2k11Γ2k1n1Γ2k2+nΓ2k12k2n12sinhαr2k212coshαr2n2k1+32×Pn2k212k1k2n11sinh2αrcosh2αr,E60

and

Nnk1k2=1Γ2k22k1Γk1+k2kΓk1+k2+k1Γk1k2+kΓk1k2k+1.E61

the energy spectrum is also obtained by:

EnPT=2α22m2k12=2α22m2k1k2n12.E62

5.1.2 -states 0

Usually, we find that the effective potential is not exactly solvable for -states "0", To deal with the centrifugal term 1r2, we need to find a better approximate expression for this term and such approximations have been proposed as a general approximation similar to the type of Pöschl-Teller potential [8]:

1r2Fr=α213cosh2αr+1sinh2αr,E63

Moreover, these approximations are only valid for small values of the parameter α and collapse for large α. This choice is useful and allows us to treat this hyperbolic potential.

Substituting (63) into (52) we find:

Veffr=2α22mη1η11sinh2αrλ1λ1+1cosh2αr+C1,E64

with

η1η11=22α2md1+D21214+ηη1λ1λ1+1=2α2md0+D21214+λλ+1,C1=22α2md2+D21214E65

with the bound states being explicitly given by [5]:

Ψ,nk1k2r=Nnk1k2sinhαr2k212coshαr2k1+32×2F1k1+k2+kk1+k2k+12k2sinh2αr=2n!2k11Γ2k1n1Γ2k2+nΓ2k12k2n12sinhαr2k212coshαr2n2k1+32×Pn2k212k1k2n11sinh2αrcosh2αr,E66

and

Nnk1k2=1Γ2k22k1Γk1+k2kΓk1+k2+k1Γk1k2+kΓk1k2k+1.E67

the energy spectrum is also obtained by:

En,PT=2α22m2k12=2α22m2k1k2n12.E68

with

k1=121±14+λ1λ1+112k2=121±14+η1η1112.E69

The energy spectrum is obtained from Eq. (69), namely

En,PT=2α22m[2121±14+2m2α22α26ml+D212143+Bq12121±14+2m2α22α22ml+D21214+Aq12n1]2,E70
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6. Duru-Kleinert method

We often introduce a coordinate transformation followed by a local time transformation to make the study much more accessible.

Let us perform the following space and time changes [9]:

r=fqdt=f'2qds,E71

These transformations allow us to transform a difficult propagator to calculate into a more manageable form.

Moreover, Green’s function relative to a given propagator allows us to derive from its poles the spectrum of energies and the corresponding wave functions from the residues at the poles. This function is obtained from the Fourier transform of the propagator Kr"r'T as follows:

Kr"r'T=12πGr"r'EexpiETdE,E72

with

Gr"r'E=if'q'f'q"120K̂q"q's"ds",E73

and

K̂q"q's"=q'q"Dqsexpi0s"m2q̇2f'2qVeffqEΔVqds,E74

and the quantum correction ΔV is given by:

ΔVq=28m3f"q2f'q22f"'qf'qE75
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7. Energy spectrum and wave functions

7.1 Shifted Deng-Fan Oscillator potential

Another important empirical potential of diatomic molecules is the Shifted Deng-Fan Oscillator potential [7]. It was proposed since more than half century ago, but has attracted much interest lately, and this potential is the form

VSDFr=D11beαr12D2,b=eαre1,E76

where D2 is the dissociation energy, re is the position of the minimum, and α denotes the radius of the potential.

Here, we use for this potential a different approximation obtained using a power series decomposition [10, 11].

1r21re2C0+C1eαr1+C2eαr12,E77

where re is the minimum of the potential (76) and

C0=11η2u24u1η3+uu2C1=expu1η2u3C2=exp2u1η4u43+u2u1η,

where u=2α re, and η=expu.

Substituting Eqs. (77) and (78) into Eq. (52), we find

Veffr=22mC0+C1exp2αr1exp2αr+C2exp2αr1exp2αr2+D11bexpαr12D2,E78

In a more compact for me, it reads

Veffr=Acothαr+Bsinh2αr+C,E79

where

A=22m+1α2C22C12+D1b+D1b22B=22m+1α2C24+D1b24C=22m+1α2C0C12+C22+D1+D1b+D1b22D2,E80

Thus, the condensed form is given by:

Kr"t"r't'=Drtexpt't"m2ṙ2Veffrdt,E81

the potential given by (79) is similar to the Manning-Rosen, a direct path integration is not possible, the problem can be solved with the help of the folowing space-time transformation

r=Fq=1αarccoth2coth2q1dt=F'q2ds,E82

According to [7], the wave function is given by

χn,S.D.Fk1k2r=αNnk1k21u1/2k1+nuk11s/2n×2F1n,2k1n1;s+111u=α2k11n!Γ2k1n1Γn+s+1Γ2k1sn11/21e2rk2exp2rk1s2n1×Pn2k22ns2s12e2r,E83

where Pnαβ denotes the Jacobi polynomials and u=121tanh2αr, where k=k1k2n.

and

k1=121+12s+2n+1+2mAα22s+2n+1,E84
k2=121+1+8mBα22121+s,E85

The energy spectrum is obtained from the poles of the Green function, Eq. (82), namely

En,lSDF=α22s+2n+128m+2mA2α22s+2n+12+C.E86

7.2 Generalized inverse quadratic Yukawa potential

The generalized inverse quadratic Yukawa potential extends this concept by introducing additional parameters or modifications to the potential. These modifications can include terms that account for different types of interactions or other physical phenomena, depending on the specific context or application.

The general form of Generalized Inverse Quadratic Yukawa Potential is:

VGIQYr=abeαrrce2αrr2,E87

which means that the effective potential becomes

Veffr=abeαrrce2αrr2+2+12r2.E88

First of all, we deal with the centrifugal terms using the approximation [10, 11].

1r2=4α2e2αr1e2αr2,E89

and

1r=2αeαr1e2αr,E90

putting these considerations together, we find the following:

Veffr=b2αe2αr1e2αrc4α2e4αr1e2αr2+2+124α2e2αr1e2αr2a,E91

Veffr can be reformulated as

Veffr=Acothαr+Bsinh2αr+C,E92

with

A=α2b;B=α222m+1c;C=2cα2+a.E93

Since the difficulties of doing the integration of Eq. (53) straightforwardly, we perform a space-time transformation depending on the Duru-Kleinert method [4, 9], so we do a nontrivial change of variable rq followed by time local transformation ts

r=hq=1αargcoth2coth2q1;tsdt=h'qs2ds.E94

Putting these considerations together, we find the new Green’s function

GqbqaE=ih'qah'qb120PqbqaSdS,E95

where h' is the derivative of h with respect to q, and the new form of the promotor is

PqbqaS=Dqsexpi0Sm2q̇2h'2VeffqEΔVqds,E96

the quantum correction ΔVq [4] is given by

ΔVq=28m3h"2h'22h"'h'=28m1cosh2q+1sinh2q,E97

and the transformed effective potential is

Veffq=A2coth2q1+2B2coth2q2coth2q+C,E98

therefore

h'2VeffqE+ΔVq=22m8mBα22+34sinh2q+2mα22E+AC+14cosh2q1α2EAC.E99

And using the following abbreviations

D=1α2EAC;η214=8mBα22+34;υ214=2mα22E+AC14,E100

which means that

D=1α2EAC;η=±1+8mBα22;υ=±2mα22E+AC,E101

we can rewrite the promotor as follows:

Pqbqas=Dqsexpi0Sm2q̇222mη214sinh2q+υ214cosh2qds×expiDS,E102

which is nothing but a promotor formula corresponding to a system with modified Pöschl-Teller potential and energy D [12], and accordingly, the integration over time S enables us to obtain directly the radial Green’s function related to this system

GqbqaD=0PqbqaSdS,E103

thus

GqbqaD=0dSexpiDS×Dqsexpi0Sm2q̇222mη214sinh2q+υ214cosh2qds,E104

The energy spectrum is obtained from the poles of Green’s function which leads us to

D=22m2n+ηυ+12,E105

therefore

En,=2α28m2n+1+1+8mBα2222A22α2m2n+1+1+8mBα222+C,

the energy spectrum is thus

En,=2α28m2n+1+1+4+18m2c222b22m2n+1+1+4+18m2c22cα2+a,E106

On the other hand, the associated wave functions can be displayed as

ψnr=α4mAα2ω+2n+122k12nω2n!Γ2k1n1Γn+ω+1Γ2k1ωn11/2×1exp2αrω+12expk1ω/2n1×Pn2k12nω2ω12exp2αr,

where Pn2k12nω2ω are Jacobi polynomials with the notations

k1=121+12ω+2n+12mAα22ω+2n+1;k2=121+ω,E107

and

ω=1+8mBα22.E108

7.3 Modified screened Coulomb plus inversely quadratic Yukawa potential

The Modified Screened Coulomb plus Inversely Quadratic Yukawa potential (MSC-IQY) is a combined potential energy function that incorporates both the screened Coulomb potential and the inversely quadratic Yukawa potential. This modified potential is often used in various areas of physics to describe interactions between charged particles, taking into account both screening effects and long-range Coulombic interactions. For a=0, the GIQY potential reduces to Modified Screened Coulomb Plus Inversely Quadratic Yukawa potential (MSC-IQY) of the form

VGIQYr=beαrrce2αrr2,E109

and the associated energy eigenvalues are obtained as

En,GIQY=2α28m2n+1+1+4+18m2c222b22m2n+1+1+4+18m2c22cα2+.E110

7.4 Kratzer potential

The Kratzer potential [13] is a mathematical model used to describe the interaction between a particle and a central force field. It is commonly employed to study molecular systems and the vibrational motion of diatomic molecules. For α=0,a=0,b=2Dere, and c=Dere2, the GIQY potential (87) reduces to the Kratzer potential of the form

VKr=2Derer12re2r2,E111

where re is the equilibrium bond length and De is the dissociation energy.

The energy eigenvalues of the Kratzer potential are obtained as

En,K=b222m2n+1+1+4+18m2c2,E112

thus

En,K=2Dere222m2n+1+1+4+18m2Dere22.E113

7.5 Yukawa potential

The Yukawa potential, also known as the screened Coulomb potential or the Debye-Hückel potential, is a mathematical model used to describe the interaction between charged particles with an exponential decay due to screening effects. It is commonly employed in physics to study phenomena such as electromagnetic interactions, nuclear forces, and scattering processes.

The Yukawa potential is given by the following equation (setting a=0 and c=0, Eq. (88) takes the form)

VYr=beαrr,E114

which is known as Yukawa potential, its corresponding energy eigenvalues achieved are

En,Y=2α28m2n+1+1+4+122b22m2n+1+1+4+12+,E115

or equivalently

En,Y=2α22mn+1+2b22m2n+1+2+,E116

7.6 Inversely quadratic Yukawa potential

The Inversely Quadratic Yukawa potential (IQY) is a modified version of the Yukawa potential that takes into account an additional inverse square term. As a=0 and b=0, Eq. (88) reduces to the Inversely Quadratic Yukawa potential (IQY) of the form

VIQYr=ce2αrr2,E117

the energy eigenvalue equation becomes

En,IQY=2α28m2n+1+1+4+18m2c22222m2n+1+1+4+18m2c22cα2.E118

7.7 Coulomb potential

The Coulomb potential is used to calculate important properties such as the electric potential, electric field, and electrostatic forces in systems involving charged particles. It forms the basis for understanding phenomena such as the behavior of ions in solutions, the interaction between charged particles in plasmas, and the structure of atoms and molecules.

When a=0,α=0, and c=0, Eq. (88) reduces to the Coulomb potential of the form

VCr=br,E119

the energy eigenvalues of the Coulomb potential are obtained as

En,C=b222m2n+1+1+4+12,E120

hence

En,C=2m2b22n++12,E121
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8. Conclusions

We have presented a rigorous treatment using the path integral approach of Feynman. We affirm that this formalism is an efficient and powerful tool for finding the propagator associated with several problems in quantum physics, particularly nonrelativistic problems. Most of these problems cannot be treated exactly, and practically no physical system can be studied without approximation methods.

In this chapter, we have adopted a two-step approach to study exponentially shaped potentials. In the first step, by introducing a judicious approximation to handle the centrifugal term, we were able to transition from solving a problem related to -states to that of the s-state. The other step involves adapting a spatio-temporal transformation by Duru-Kleinert. The use of this transformation was revisited in the reasoning process to reduce the unsolvable relative propagator to the effective potential of several potentials, specifically to the modified Pöschl-Teller potential. This problem is well known and was previously addressed within the framework of the Schrödinger formulation and the path integral. The energy spectrum and wave functions are determined in this case.

In conclusion, our method is effective in solving this type of potential. We hope to continue developing the path integral formalism not only for exponential-type potentials but also for other types and more general forms, and in other domains of physics.

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Acknowledgments

The authors would like to thank the LESI laboratory of the University of Khemis Miliana for its help in carrying out this study.

References

  1. 1. Messiah A. Mécanique Quantique. Paris: Dunod; 1964
  2. 2. Landau L, Lifchitz E. Mécanique Quantique. Tome III. Editions Mir: Moscou; 1967
  3. 3. Ince P. Ordinary differential equations. New York: Dover publications INC; 1966
  4. 4. Kleinert H. Path integrals in Quantum Mechanics, Statistics, Polymer Physics and Financial Markets. World Scientific: Singapore; 2009
  5. 5. Grosche C. Path integral solution of a class of potentials related to the Pöschl-Teller potential. Journal of Physics A: Mathematical and General. 1989;22:5073. DOI: 10.1088/0305-4470/22/23/012
  6. 6. Nikiforov AF, Uvarov VB. Special Functions of Mathematical Physics. Basel: Birkhauser; 1988
  7. 7. Boukabcha H, Hachama M, Diaf A. Ro-vibrational energies of the shifted Deng-Fan oscillator potential with Feynman path integral formalism. Applied Mathematics and Computation. 2018;321:121-129
  8. 8. Badawi R, Bessis N, Bessis G. On the introduction of the rotation-vibration coupling in diatomic molecules and the factorization method. Journal of Physics B: Atomic and Molecular Physics. 1972;5:L157-L161. DOI: 10.1088/0022-3700/5/8/004
  9. 9. Duru IH, Kleinert H. Solution of the path integral for the H-atom. 1979;84:185. DOI: 10.1016/0370-2693(79)90280-6
  10. 10. Greene RL, Aldrich C. Variational wave functions for a screened Coulomb potential. Physical Review A. 1976;14:2363. DOI: 10.1103/PhysRevA.14.2363
  11. 11. Gönül Bözer O, Canelik Y, Koak M. Hamiltonian hierarchy and the Hulthèn potential. Physics Letters A. 2000;275:238-243
  12. 12. Aid SE, Boukabcha H, Benzaid D. Non-relativistic treatment of generalized inverse quadratic Yukawa potential via path integral approach. Indian Journal of Physics. 2023;97(7):1989-1995
  13. 13. Kratzer A. Die ultraroten rotations spektren der halogenwasserstoffe. Zeitschrift fr Physik. 1920;3:289-307

Written By

Hocine Boukabcha, Salah Eddin Aid and Amina Ghobrini

Reviewed: 14 June 2023 Published: 21 September 2023