Ladder operator

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In linear algebra (and its application to quantum mechanics), a raising or lowering operator (collectively known as ladder operators) is an operator that increases or decreases the eigenvalue of another operator. In quantum mechanics, the raising operator is sometimes called the creation operator, and the lowering operator the annihilation operator. Well-known applications of ladder operators in quantum mechanics are in the formalisms of the quantum harmonic oscillator and angular momentum.

Contents

Terminology

There is a relationship between the raising and lowering ladder operators and the creation and annihilation operators commonly used in quantum field theory which lies in representation theory. The creation operator ai increments the number of particles in state i, while the corresponding annihilation operator ai decrements the number of particles in state i. This clearly satisfies the requirements of the above definition of a ladder operator: the incrementing or decrementing of the eigenvalue of another operator (in this case the particle number operator).

Confusion arises because the term ladder operator is typically used to describe an operator that acts to increment or decrement a quantum number describing the state of a system. To change the state of a particle with the creation/annihilation operators of QFT requires the use of both annihilation and creation operators. An annihilation operator is used to remove a particle from the initial state and a creation operator is used to add a particle to the final state.

The term "ladder operator" or "raising and lowering operators" is also sometimes used in mathematics, in the context of the theory of Lie algebras and in particular the affine Lie algebras. For example to describe the su(2) subalgebras, the root system and the highest weight modules can be constructed by means of the ladder operators. [1] In particular, the highest weight is annihilated by the raising operators; the rest of the positive root space is obtained by repeatedly applying the lowering operators (one set of ladder operators per subalgebra).

Motivation from mathematics

From a representation theory standpoint a linear representation of a semi-simple Lie group in continuous real parameters induces a set of generators for the Lie algebra. A complex linear combination of those are the ladder operators.[ clarification needed ] For each parameter there is a set of ladder operators; these are then a standardized way to navigate one dimension of the root system and root lattice. [2] The ladder operators of the quantum harmonic oscillator or the "number representation" of second quantization are just special cases of this fact. Ladder operators then become ubiquitous in quantum mechanics from the angular momentum operator, to coherent states and to discrete magnetic translation operators.

General formulation

Suppose that two operators X and N have the commutation relation

for some scalar c. If is an eigenstate of N with eigenvalue equation

then the operator X acts on in such a way as to shift the eigenvalue by c:

In other words, if is an eigenstate of N with eigenvalue n, then is an eigenstate of N with eigenvalue n + c or is zero. The operator X is a raising operator for N if c is real and positive, and a lowering operator for N if c is real and negative.

If N is a Hermitian operator, then c must be real, and the Hermitian adjoint of X obeys the commutation relation

In particular, if X is a lowering operator for N, then X is a raising operator for N and conversely.[ dubious ]

Angular momentum

A particular application of the ladder operator concept is found in the quantum-mechanical treatment of angular momentum. For a general angular momentum vector J with components Jx, Jy and Jz one defines the two ladder operators [3]

where i is the imaginary unit.

The commutation relation between the cartesian components of any angular momentum operator is given by

where εijk is the Levi-Civita symbol, and each of i, j and k can take any of the values x, y and z.

From this, the commutation relations among the ladder operators and Jz are obtained:

(technically, this is the Lie algebra of ).

The properties of the ladder operators can be determined by observing how they modify the action of the Jz operator on a given state:

Compare this result with

Thus, one concludes that is some scalar multiplied by :

This illustrates the defining feature of ladder operators in quantum mechanics: the incrementing (or decrementing) of a quantum number, thus mapping one quantum state onto another. This is the reason that they are often known as raising and lowering operators.

To obtain the values of α and β, first take the norm of each operator, recognizing that J+ and J are a Hermitian conjugate pair ():

The product of the ladder operators can be expressed in terms of the commuting pair J2 and Jz:

Thus, one may express the values of |α|2 and |β|2 in terms of the eigenvalues of J2 and Jz:

The phases of α and β are not physically significant, thus they can be chosen to be positive and real (Condon–Shortley phase convention). We then have [4]

Confirming that m is bounded by the value of j (), one has

The above demonstration is effectively the construction of the Clebsch–Gordan coefficients.

Applications in atomic and molecular physics

Many terms in the Hamiltonians of atomic or molecular systems involve the scalar product of angular momentum operators. An example is the magnetic dipole term in the hyperfine Hamiltonian: [5]

where I is the nuclear spin.

The angular momentum algebra can often be simplified by recasting it in the spherical basis. Using the notation of spherical tensor operators, the "−1", "0" and "+1" components of J(1)J are given by [6]

From these definitions, it can be shown that the above scalar product can be expanded as

The significance of this expansion is that it clearly indicates which states are coupled by this term in the Hamiltonian, that is those with quantum numbers differing by mi = ±1 and mj = ∓1 only.

Harmonic oscillator

Another application of the ladder operator concept is found in the quantum-mechanical treatment of the harmonic oscillator. We can define the lowering and raising operators as

They provide a convenient means to extract energy eigenvalues without directly solving the system's differential equation.

Hydrogen-like atom

There are two main approaches given in the literature using ladder operators, one using the Laplace–Runge–Lenz vector, another using factorization of the Hamiltonian.

Laplace–Runge–Lenz vector

Another application of the ladder operator concept is found in the quantum mechanical treatment of the electronic energy of hydrogen-like atoms and ions. The Laplace–Runge–Lenz vector commutes with the Hamiltonian for an inverse square spherically symmetric potential and can be used to determine ladder operators for this potential. [7] [8] We can define the lowering and raising operators (based on the classical Laplace–Runge–Lenz vector)

where is the angular momentum, is the linear momentum, is the reduced mass of the system, is the electronic charge, and is the atomic number of the nucleus. Analogous to the angular momentum ladder operators, one has and .

The commutators needed to proceed are

and

Therefore,

and

so

where the "?" indicates a nascent quantum number which emerges from the discussion.

Given the Pauli equations [9] [10] IV:

and III:

and starting with the equation

and expanding, one obtains (assuming is the maximum value of the angular momentum quantum number consonant with all other conditions)

which leads to the Rydberg formula

implying that , where is the traditional quantum number.

Factorization of the Hamiltonian

The Hamiltonian for a hydrogen-like potential can be written in spherical coordinates as

where , and the radial momentum

which is real and self-conjugate.

Suppose is an eigenvector of the Hamiltonian, where is the angular momentum, and represents the energy, so , and we may label the Hamiltonian as :

The factorization method was developed by Infeld and Hull [11] for differential equations. Newmarch and Golding [12] applied it to spherically symmetric potentials using operator notation.

Suppose we can find a factorization of the Hamiltonian by operators as

 

 

 

 

(1)

and

for scalars and . The vector may be evaluated in two different ways as

which can be re-arranged as

showing that is an eigenstate of with eigenvalue

If , then , and the states and have the same energy.

For the hydrogenic atom, setting

with

a suitable equation for is

with

There is an upper bound to the ladder operator if the energy is negative (so for some ), then if follows from equation ( 1 ) that

and can be identified with

Relation to group theory

Whenever there is degeneracy in a system, there is usually a related symmetry property and group. The degeneracy of the energy levels for the same value of but different angular momenta has been identified as the SO(4) symmetry of the spherically symmetric Coulomb potential. [13] [14]

3D isotropic harmonic oscillator

The 3D isotropic harmonic oscillator has a potential given by

It can similarly be managed using the factorization method.

Factorization method

A suitable factorization is given by [12]

with

and

Then

and continuing this,

Now the Hamiltonian only has positive energy levels as can be seen from

This means that for some value of the series must terminate with and then

This is decreasing in energy by unless for some value of . Identifying this value as gives

It then follows the so that

giving a recursion relation on with solution

There is degeneracy caused from angular momentum; there is additional degeneracy caused by the oscillator potential. Consider the states and apply the lowering operators : giving the sequence with the same energy but with decreasing by 2. In addition to the angular momentum degeneracy, this gives a total degeneracy of [15]

Relation to group theory

The degeneracies of the 3D isotropic harmonic oscillator are related to the special unitary group SU(3) [15] [16]

History

Many sources credit Paul Dirac with the invention of ladder operators. [17] Dirac's use of the ladder operators shows that the total angular momentum quantum number needs to be a non-negative half-integer multiple of ħ.

See also

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References

  1. Fuchs, Jurgen (1992), Affine Lie Algebras and Quantum Groups, Cambridge University Press, ISBN   0-521-48412-X
  2. Harris, Fulton, Representation Theory pp. 164
  3. de Lange, O. L.; R. E. Raab (1986). "Ladder operators for orbital angular momentum". American Journal of Physics . 54 (4): 372–375. Bibcode:1986AmJPh..54..372D. doi:10.1119/1.14625.
  4. Sakurai, Jun J. (1994). Modern Quantum Mechanics. Delhi, India: Pearson Education, Inc. p. 192. ISBN   81-7808-006-0.
  5. Woodgate, Gordon K. (1983-10-06). Elementary Atomic Structure. ISBN   978-0-19-851156-4 . Retrieved 2009-03-03.
  6. "Angular Momentum Operators". Graduate Quantum Mechanics Notes. University of Virginia . Retrieved 2009-04-06.
  7. David, C. W. (1966). "Ladder Operator Solution for the Hydrogen Atom Electronic Energy Levels". American Journal of Physics. 34 (10): 984–985. Bibcode:1966AmJPh..34..984D. doi:10.1119/1.1972354.
  8. Burkhardt, C. E.; Levanthal, J. (2004). "Lenz vector operations on spherical hydrogen atom eigenfunctions". American Journal of Physics. 72 (8): 1013–1016. Bibcode:2004AmJPh..72.1013B. doi: 10.1119/1.1758225 .
  9. Pauli, Wolfgang (1926). "Über das Wasserstoffspektrum vom Standpunkt der neuen Quantenmechanik". Z. Phys. 36 (5): 336–363. Bibcode:1926ZPhy...36..336P. doi:10.1007/BF01450175. S2CID   128132824.
  10. B. L. Van der Waerden, Sources of Quantum Mechanics, Dover, New York, 1968.
  11. L., Infeld; Hull, T. E. (1951). "The Factorization Method". Rev. Mod. Phys. 23 (1): 21–68. Bibcode:1951RvMP...23...21I. doi:10.1103/RevModPhys.23.21.
  12. 1 2 Newmarch, J. D.; Golding, R. M. (1978). "Ladder operators for some spherically symmetric potentials in quantum". Am. J. Phys. 46: 658–660. doi: 10.1119/1.11225 .
  13. Weinberg, S. J. (2011). "The SO(4) Symmetry of the Hydrogen Atom" (PDF).
  14. Lahiri, A.; Roy, P. K.; Bagchi, B. (1989). "Supersymmetry and the Ladder Operator Technique in Quantum Mechanics: The Radial Schrödinger Equation". Int. J. Theor. Phys. 28 (2): 183–189. Bibcode:1989IJTP...28..183L. doi:10.1007/BF00669809. S2CID   123255435.
  15. 1 2 Kirson, M. W. (2013). "Introductory Algebra for Physicists: Isotropic harmonic oscillator" (PDF). Weizmann Institute of Science. Retrieved 28 July 2021.
  16. Fradkin, D. M. (1965). "Three-dimensional isotropic harmonic oscillator and SU3". Am. J. Phys. 33 (3): 207–211. Bibcode:1965AmJPh..33..207F. doi:10.1119/1.1971373.
  17. Webb, Stephen. "The Quantum Harmonic Oscillator" (PDF). www.fisica.net. Retrieved 5 November 2023.