Basic question about QM Operators

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Discussion Overview

The discussion revolves around the interpretation and application of quantum mechanics (QM) operators, specifically focusing on the Hamiltonian operator and its implications in measuring the energy of an electron in a hydrogen atom. Participants explore the statistical interpretation of measurement outcomes and the relationship between state coefficients and probabilities, as well as the mathematical derivation of average energy in quantum states.

Discussion Character

  • Exploratory
  • Technical explanation
  • Mathematical reasoning

Main Points Raised

  • Vivek introduces the concept of measuring the energy of an electron in a hydrogen atom and discusses the relationship between the number of measurements and the coefficients of the quantum state.
  • Some participants propose that the absolute square of the state coefficients |C_{i}|^2 represents the probability of measuring the energy at E_{i}, linking this to the law of large numbers.
  • Vivek questions the validity of deriving the average energy expression E_{avg} = <\psi|\hat{H}|\psi> and seeks clarification on the reasoning behind this step.
  • Others confirm that the derivation is correct and suggest using the orthonormality of eigenfunctions to support the argument.
  • There is a mention of the lack of resources dealing with virtual statistical ensembles, indicating a potential gap in available literature on the topic.

Areas of Agreement / Disagreement

Participants generally agree on the interpretation of |C_{i}|^2 as a probability and the correctness of the mathematical steps leading to the average energy expression. However, there is no explicit consensus on the broader implications or the completeness of the reasoning presented.

Contextual Notes

Some participants express uncertainty regarding the rigorous mathematical foundation of quantum mechanics, highlighting a reliance on practical interpretations rather than formal derivations. This may affect the clarity and completeness of the arguments presented.

maverick280857
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Hello,

Just out of interest and curiosity, I am reading a book on QM which introduces QM from a highly practical point of view, minus the formalism, assuming basic knowledge of complex numbers, algebra, calculus and physics. I will probably do QM formally much later in college, but while going through the book, I came across some operations and I would like to confirm one such operation as it is not explicitly described in the book.

Suppose we consider an experiment in which the energy of an electron in a hydrogen atom is measured N times. We denote the total energy in the i-th state by [itex]E_{i}[/itex] so that

[tex]E_{i} = <i|\hat{H}|i>[/tex] (1)

where [itex]\hat{H}[/itex] is the Hamiltonian operator. If [itex]C_{i}[/itex] for integers i, are complex numbers, then we since the system will be in some general state [itex]|\psi>[/itex], we can write it as a superposition of the eigenstates, i.e. as

[tex]|\psi> = C_{1}|1> + C_{2}|2> + ... + C_{i}|i>[/tex] (2)

If [itex]n_{i}[/itex] is the number of times the system's energy is measured to be [itex]E_{i}[/itex] then, [itex]\sum_{i}n_{i} = N[/itex].

First issue The book says that for large enough N, we must have

[tex]\frac{n_{i}}{N} = |C_{i}|^2[/tex] (3)

As I understand, the phrase "for large enough N" has either got something to do with statistics or with the fact that the measurement of energy forces the system to jump to one of the base states. Is this correct? Either way, is it correct to say that [itex]|C_{i}|^2[/itex] is a kind of weight which represents the fractional occurrence of a particular energy [itex]E_{i}[/itex] in the distribution as the number of observations increases?

Now, the average energy is given by

[tex]E_{avg} = \frac{\sum_{i}n_{i}E_{i}}{\sum_{i}n_{i}} = \frac{\sum_{i}n_{i}E_{i}}{N}[/tex] (4)

If N is large, we use equation (3) and write,

[tex]E_{avg} = \sum_{i}|C_{i}|^{2}E_{i}[/tex]

Second Issue

Now, the book says that we use equation (1) and obtain,

[tex]E_{avg} = <\psi|\hat{H}|\psi>[/tex] (5)

This is the step I have trouble with. I tried to reason as follows. I know that

[tex]<j|\hat{O}|i> = \int \psi^{*}_{j}O(x)\psi_{i}(x)dx[/tex]
and
[tex]<j|\hat{H}|i> = \int \psi^{*}_{i}H\psi_{i}(x)dx[/tex]

(where O is a dipole operator which causes the electron to go from state [itex]|i>[/itex] to state [itex]|j>[/itex]), because the book states these as more practical versions of the above relationships. So, I figured that we could write [itex]|C_{i}|^2[/itex] as

[tex]|C_{i}|^2 = C_{i}^{*}C_{i}[/tex]

and then use the definitions (2) and the conjugate properties of bra and ket states to get equation (5). I am not sure if this is correct because the trick (if at all it is valid) seems obvious from the integrals and from the commutativtity of the product of 2 complex numbers.

I hope you will not mind mistakes or inadequacies in my reasoning/analysis too much as I have had virtually zero grounding in the development of QM in a rigorous mathematical fashion and I am pursuing it purely out of interest. I have done total derivatives, integrals, vectors, complex numbers, algebra and classical mechanics, electrodynamics minus tremendous partial derivatives (so no Lagrangian, Hamiltonian mechanics from the ab-initio).

Thanks and cheers
Vivek
(PS--This is not homework, so I figured this is the right place for the post.)
 
Last edited:
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You have the correct idea for your first issue, the absolute square of the state-coefficients [tex]|C_{i}|^2[/tex] are interpreted as probability that state i is obtained after measurement and ni/N is just a statement that the law of large numbers works in probability theory eg. [tex]n_i/N[/tex] tends to the probability of [tex]n_i[/tex] when N goes to infinity.

Edit: my post got all f*cked up cause some latex issue that displayed the wrong things.. so I've edited away my strange interpretations :smile: if anyone happened to notice em.
 
Last edited:
maverick280857 said:
Hello,

Just out of interest and curiosity, I am reading a book on QM which introduces QM from a highly practical point of view, minus the formalism, assuming basic knowledge of complex numbers, algebra, calculus and physics. I will probably do QM formally much later in college, but while going through the book, I came across some operations and I would like to confirm one such operation as it is not explicitly described in the book.

Suppose we consider an experiment in which the energy of an electron in a hydrogen atom is measured N times. We denote the total energy in the i-th state by [itex]E_{i}[/itex] so that

[tex]E_{i} = <i|\hat{H}|i>[/tex] (1)

where [itex]\hat{H}[/itex] is the Hamiltonian operator. If [itex]C_{i}[/itex] for integers i, are complex numbers, then we since the system will be in some general state [itex]|\psi>[/itex], we can write it as a superposition of the eigenstates, i.e. as

[tex]|\psi> = C_{1}|1> + C_{2}|2> + ... + C_{i}|i>[/tex] (2)

If [itex]n_{i}[/itex] is the number of times the system's energy is measured to be [itex]E_{i}[/itex] then, [itex]\sum_{i}n_{i} = N[/itex].

First issue The book says that for large enough N, we must have

[tex]\frac{n_{i}}{N} = |C_{i}|^2[/tex] (3)

As I understand, the phrase "for large enough N" has either got something to do with statistics or with the fact that the measurement of energy forces the system to jump to one of the base states. Is this correct? Either way, is it correct to say that [itex]|C_{i}|^2[/itex] is a kind of weight which represents the fractional occurrence of a particular energy [itex]E_{i}[/itex] in the distribution as the number of observations increases?
Yes, it is the probability of measuring the energy at E_i

Now, the average energy is given by

[tex]E_{avg} = \frac{\sum_{i}n_{i}E_{i}}{\sum_{i}n_{i}} = \frac{\sum_{i}n_{i}E_{i}}{N}[/tex] (4)

If N is large, we use equation (3) and write,

[tex]E_{avg} = \sum_{i}|C_{i}|^{2}E_{i}[/tex]

Second Issue

Now, the book says that we use equation (1) and obtain,

[tex]E_{avg} = <\psi|\hat{H}|\psi>[/tex] (5)

This is the step I have trouble with. I tried to reason as follows. I know that

[tex]<j|\hat{O}|i> = \int \psi^{*}_{j}O(x)\psi_{i}(x)dx[/tex]
and
[tex]<j|\hat{H}|i> = \int \psi^{*}_{i}H\psi_{i}(x)dx[/tex]

(where O is a dipole operator which causes the electron to go from state [itex]|i>[/itex] to state [itex]|j>[/itex]), because the book states these as more practical versions of the above relationships. So, I figured that we could write [itex]|C_{i}|^2[/itex] as

[tex]|C_{i}|^2 = C_{i}^{*}C_{i}[/tex]

and then use the definitions (2) and the conjugate properties of bra and ket states to get equation (5). I am not sure if this is correct because the trick (if at all it is valid) seems obvious from the integrals and from the commutativtity of the product of 2 complex numbers.


[tex]E_{avg} = \sum_{i}|C_{i}|^{2}E_{i} = \sum_{i}|C_{i}|^{2} <i|\hat{H}|i>[/tex]

But [tex]\sum_{i}C_i|i> = |\psi>[/tex] and the dual gives [tex]\sum_{i}<i|C_i^* = <\psi|[/tex]

So plugging in gives the required result. Is this what you're saying ?
 
What books are you using?There are not too many books out there dealing with virtual statistical ensembles...

Daniel.
 
maverick280857 said:
Now, the book says that we use equation (1) and obtain,

[tex]E_{avg} = <\psi|\hat{H}|\psi>[/tex] (5)

That's right. Just write [itex]|\psi \rangle = \sum_i C_i|i\rangle[/itex] and use the orthonormality of the eigenfunctions: [itex]\langle i|j\rangle = \delta_{ij}[/itex].
 
Hi everyone

Thanks very much for the clarification. Yes Gokul, that's what I meant.

Cheers
Vivek
 

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