In quantum mechanics, the eigenvalue of an observable is said to be a good quantum number if the observable is a constant of motion. In other words, the quantum number is good if the corresponding observable commutes with the Hamiltonian. If the system starts from the eigenstate with an eigenvalue , it remains on that state as the system evolves in time, and the measurement of always yields the same eigenvalue . [1]
Good quantum numbers are often used to label initial and final states in experiments. For example, in particle colliders:[ citation needed ]
Let be an operator which commutes with the Hamiltonian . This implies that we can have common eigenstates of and . [2] Assume that our system is in one of these common eigenstates. If we measure of , it will definitely yield an eigenvalue (the good quantum number). Also, it is a well-known result that an eigenstate of the Hamiltonian is a stationary state, [3] which means that even if the system is left to evolve for some time before the measurement is made, it will still yield the same eigenvalue. [4] Therefore, If our system is in a common eigenstate, its eigenvalues of (good quantum numbers) won't change with time.
States which can be labelled by good quantum numbers are eigenstates of the Hamiltonian. They are also called stationary states. [5] They are so called because the system remains in the same state as time elapses, in every observable way.
Such a state satisfies:
where is a quantum state, is the Hamiltonian operator, and is the energy eigenvalue of the state .
The evolution of the state ket is governed by the Schrödinger equation:
It gives the time evolution of the state of the system as:
The time evolution only involves a steady change of a complex phase factor, which can't be observed. The state itself remains the same.
In the case of the hydrogen atom (with the assumption that there is no spin-orbit coupling), the observables that commute with Hamiltonian are the orbital angular momentum, spin angular momentum, the sum of the spin angular momentum and orbital angular momentum, and the components of the above angular momenta. Thus, the good quantum numbers in this case, (which are the eigenvalues of these observables) are . [6] We have omitted , since it always is constant for an electron and carries no significance as far the labeling of states is concerned.
However, all the good quantum numbers in the above case of the hydrogen atom (with negligible spin-orbit coupling), namely can't be used simultaneously to specify a state. Here is when CSCO (Complete set of commuting observables) comes into play. Here are some general results which are of general validity :
In the case of hydrogen atom, the don't form a commuting set. But are the quantum numbers of a CSCO. So, are in this case, they form a set of good quantum numbers. Similarly, too form a set of good quantum numbers.
To take the spin-orbit interaction is taken into account, we have to add an extra term in Hamiltonian [7]
where the prefactor determines the strength of the spin-orbit coupling. Now, the new Hamiltonian with this new term does not commute with and . It only commutes with , , and , which is the total angular momentum operator. In other words, are no longer good quantum numbers, but are (in addition to the principal quantum number ).
And since, good quantum numbers are used to label the eigenstates, the relevant formulae of interest are expressed in terms of them.[ dubious ] For example, the expectation value of the spin-orbit interaction energy is given by [8]
where
The above expressions contain the good quantum numbers characterizing the eigenstate.
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The mathematical formulations of quantum mechanics are those mathematical formalisms that permit a rigorous description of quantum mechanics. This mathematical formalism uses mainly a part of functional analysis, especially Hilbert spaces, which are a kind of linear space. Such are distinguished from mathematical formalisms for physics theories developed prior to the early 1900s by the use of abstract mathematical structures, such as infinite-dimensional Hilbert spaces, and operators on these spaces. In brief, values of physical observables such as energy and momentum were no longer considered as values of functions on phase space, but as eigenvalues; more precisely as spectral values of linear operators in Hilbert space.
The uncertainty principle, also known as Heisenberg's indeterminacy principle, is a fundamental concept in quantum mechanics. It states that there is a limit to the precision with which certain pairs of physical properties, such as position and momentum, can be simultaneously known. In other words, the more accurately one property is measured, the less accurately the other property can be known.
The Schrödinger equation is a linear partial differential equation that governs the wave function of a quantum-mechanical system. Its discovery was a significant landmark in the development of quantum mechanics. It is named after Erwin Schrödinger, who postulated the equation in 1925 and published it in 1926, forming the basis for the work that resulted in his Nobel Prize in Physics in 1933.
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In physics, an operator is a function over a space of physical states onto another space of physical states. The simplest example of the utility of operators is the study of symmetry. Because of this, they are useful tools in classical mechanics. Operators are even more important in quantum mechanics, where they form an intrinsic part of the formulation of the theory.
In physics, the Schrödinger picture or Schrödinger representation is a formulation of quantum mechanics in which the state vectors evolve in time, but the operators are mostly constant with respect to time. This differs from the Heisenberg picture which keeps the states constant while the observables evolve in time, and from the interaction picture in which both the states and the observables evolve in time. The Schrödinger and Heisenberg pictures are related as active and passive transformations and commutation relations between operators are preserved in the passage between the two pictures.
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In quantum mechanics, a complete set of commuting observables (CSCO) is a set of commuting operators whose common eigenvectors can be used as a basis to express any quantum state. In the case of operators with discrete spectra, a CSCO is a set of commuting observables whose simultaneous eigenspaces span the Hilbert space, so that the eigenvectors are uniquely specified by the corresponding sets of eigenvalues.
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The Koopman–von Neumann (KvN) theory is a description of classical mechanics as an operatorial theory similar to quantum mechanics, based on a Hilbert space of complex, square-integrable wavefunctions. As its name suggests, the KvN theory is loosely related to work by Bernard Koopman and John von Neumann in 1931 and 1932, respectively. As explained in this entry, however, the historical origins of the theory and its name are complicated.
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