What are local and non-local operators in QM?

Click For Summary
SUMMARY

The discussion centers on the distinction between local and non-local operators in quantum mechanics, specifically within the context of the Hartree-Fock method. The Fock operator comprises two integrals: the Coulomb integral and the exchange integral. The exchange operator is classified as a non-local operator due to its dependence on the Pauli exclusion principle, which requires the antisymmetry of the wavefunction for fermions. The kernel function, α(r,r'), determines whether an operator is local or non-local, with local operators defined by the Dirac delta function.

PREREQUISITES
  • Understanding of the Hartree-Fock method in quantum mechanics
  • Familiarity with the concepts of local and non-local operators
  • Knowledge of wavefunction representation and operator action
  • Basic principles of quantum mechanics, including the Pauli exclusion principle
NEXT STEPS
  • Study the mathematical formulation of the Hartree-Fock method
  • Explore the implications of the Pauli exclusion principle on fermionic systems
  • Learn about the role of kernels in defining operators in quantum mechanics
  • Investigate the significance of singularities in quantum operators
USEFUL FOR

Quantum physicists, students of quantum mechanics, and researchers focusing on many-body systems and operator theory will benefit from this discussion.

cristianbahena
Messages
16
Reaction score
1
In Hartree-Fock method, I saw the Fock operator has two integrals: Coulomb integral and exchange integral. One can define two operator. "The exchange operator is no local operator" why? Whats de diference: local and no local operator?

And why do the operators have singularities?

thanks
 
Physics news on Phys.org
A general one-particle operator ##A## can be defined via it's action on a wavefunction in position representation
##\{A\psi\}(r)=\int d^3r' \alpha(r,r') \psi(r')##.
The function ##\alpha(r,r')## is called the kernel of the operator.
When ##\alpha(r,r')=f(r)\delta^3(r-r')##, with Dirac's delta function, we say that the operator is local.
Obviously, the position operator is local with f(r)=r, while for example, the momentum operator is not local as
##\alpha(r,r') =-i\hbar \partial_r \delta(r-r')##.
 
  • Like
Likes   Reactions: bhobba, Tio Barnabe, dextercioby and 1 other person
DrDu said:
A general one-particle operator ##A## can be defined via it's action on a wavefunction in position representation
##\{A\psi\}(r)=\int d^3r' \alpha(r,r') \psi(r')##.
The function ##\alpha(r,r')## is called the kernel of the operator.
When ##\alpha(r,r')=f(r)\delta^3(r-r')##, with Dirac's delta function, we say that the operator is local.
Obviously, the position operator is local with f(r)=r, while for example, the momentum operator is not local as
##\alpha(r,r') =-i\hbar \partial_r \delta(r-r')##.
Sorry my ignorance, but what should result application of the position operator into the wavefunction as given above?
 
Tio Barnabe said:
Sorry my ignorance, but what should result application of the position operator into the wavefunction as given above?
The wavefunction gets multiplied at each point with the respective value of r.
 
  • Like
Likes   Reactions: Tio Barnabe
cristianbahena said:
In Hartree-Fock method, I saw the Fock operator has two integrals: Coulomb integral and exchange integral. One can define two operator. "The exchange operator is no local operator" why? Whats de diference: local and no local operator?

And why do the operators have singularities?

thanks

When F(r)= r
One get:

$${A \phi}(r)= r \phi{r}(r)$$ its a eigenvalue equation
when $$f(r)= -i \hbar \partial_r$$

One get:

$${A \phi}(r)= -i \hbar \partial_r \phi{r}(r)$$ it has no sense.
is the why is local or no local
am i right?

Note: i´m using $$A\phi (r)= \int dr´\phi(r) \alpha(r-r´) \phi(r´)$$
 
The exchange term favors electrons of the same spin to be separated and comes directly from the Pauli exclusion principle. This comes from the anticommutation of fermions (i.e. the antisymmetry of the wavefunction). The exchange process is inherently non local since exchanging any two electrons changes the sign of the entire many body wavefunction.

More generally, you can say that fermions in general are non local because they anticommutate. In a sense they carry a string of minus signs. Another thing is that Fermion parity (even or odd) is always conserved which comes from this. There are a lot very deep consequences of this beyond this discussion.
 
  • Like
Likes   Reactions: dextercioby

Similar threads

  • · Replies 12 ·
Replies
12
Views
3K
  • · Replies 1 ·
Replies
1
Views
1K
  • · Replies 7 ·
Replies
7
Views
2K
  • · Replies 1 ·
Replies
1
Views
1K
  • · Replies 6 ·
Replies
6
Views
3K
  • · Replies 27 ·
Replies
27
Views
4K
  • · Replies 3 ·
Replies
3
Views
1K
  • · Replies 16 ·
Replies
16
Views
2K
  • · Replies 9 ·
Replies
9
Views
2K
  • · Replies 14 ·
Replies
14
Views
3K