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'''Adiabatic theorem''' the adiabatic theorem is a concept in quantum mechanics stating that a physical system remains in its instantaneous eigenstate if a given perturbation acts on it slowly enough and if there is a gap between the eigenvalue and the rest of the Hamiltonian's spectrum. In simpler terms, a quantum-mechanical system subjected to gradually changing external conditions adapts its functional form, whereas under rapidly varying conditions there is insufficient time for the state to adapt, so the spatial probability density remains unchanged. The adiabatic theorem is a concept in quantum mechanics stating that a physical system remains in its instantaneous eigenstate if a given perturbation acts on it slowly enough and if there is a gap between the eigenvalue and the rest of the Hamiltonian's spectrum. The theorem in its original form was given by Max Born and Vladimir Fock in 1928. | |||
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[[File:Avoided_crossing_in_linear_field-y.svg|thumb|280px|Quantum Adiabatic theorem.]] | |||
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== Introduction == | == Introduction == | ||
The theorem in its original form was given by [[Biography:Max Born|Max Born]] and | The theorem in its original form was given by [[Biography:Max Born|Max Born]] and Vladimir Fock in 1928.<ref name="Born-Fock" /> It is one of the central results of quantum mechanics because it explains how quantum states behave when the Hamiltonian changes slowly in time. If the evolution is sufficiently gradual and the relevant eigenvalue remains separated from the rest of the spectrum, the system stays in the corresponding instantaneous eigenstate, acquiring only phase factors. | ||
The theorem is closely related to the notion of | The theorem is closely related to the notion of adiabatic invariant in the old quantum theory, but its meaning in quantum mechanics differs from the thermodynamic meaning of the word ''adiabatic''. In quantum mechanics, adiabatic generally means ''slow'' variation compared with the system’s internal timescales.<ref name=Griffiths>{{cite book |last=Griffiths |first=David J. |title=Introduction to Quantum Mechanics |year=2005 |publisher=Pearson Prentice Hall |isbn=0-13-111892-7 |chapter=10 }}</ref> | ||
== Adiabatic pendulum == | == Adiabatic pendulum == | ||
At the 1911 | At the 1911 Solvay conference, [[Biography:Albert Einstein|Albert Einstein]] discussed the quantum hypothesis that for atomic oscillators <math>E = nh\nu</math>. After Einstein's lecture, Hendrik Lorentz pointed out that if a classical pendulum is shortened gradually, its energy appears to change smoothly. Einstein replied that although both the energy <math>E</math> and the frequency <math>\nu</math> vary, their ratio <math>\frac{E}{\nu}</math> remains conserved, preserving the quantum hypothesis.<ref>{{Cite book |last1=Instituts Solvay |first1=Brussels Institut international de physique Conseil de physique |url=https://archive.org/details/lathoriedurayo00inst/page/450/mode/2up |title=La théorie du rayonnement et les quanta : rapports et discussions de la réunion tenue à Bruxelles, du 30 octobre au 3 novembre 1911, sous les auspices de M.E. Solvay |last2=Solvay |first2=Ernest |last3=Langevin |first3=Paul |last4=Broglie |first4=Maurice de |last5=Einstein |first5=Albert |date=1912 |publisher=Paris, France: Gauthier-Villars |others=University of British Columbia Library |page=450}}</ref> | ||
Before the conference Einstein had read a paper by | Before the conference Einstein had read a paper by Paul Ehrenfest on the adiabatic hypothesis, and later referred to it in correspondence with Michele Besso.<ref>EHRENFEST, P. (1911): ``Welche Züge der Lichtquantenhypothese spielen in der Theorie der Wärmestrahlung eine wesentliche Rolle?<nowiki>''</nowiki> Annalen der Physik 36, pp. 91–118. Reprinted in KLEIN (1959), pp. 185–212.</ref><ref>{{Cite web |title=Letter to Michele Besso, 21 October 1911, translated in Volume 5: The Swiss Years: Correspondence, 1902-1914 (English translation supplement), page 215 |url=https://einsteinpapers.press.princeton.edu/vol5-trans/237 |access-date=2024-04-17 |website=einsteinpapers.press.princeton.edu}}</ref><ref>{{Cite journal |last=Laidler |first=Keith J. |date=1994-03-01 |title=The meaning of "adiabatic" |url=http://www.nrcresearchpress.com/doi/10.1139/v94-121 |journal=Canadian Journal of Chemistry |language=en |volume=72 |issue=3 |pages=936–938 |doi=10.1139/v94-121 |bibcode=1994CaJCh..72..936L |issn=0008-4042}}</ref> | ||
== Diabatic vs. adiabatic processes == | == Diabatic vs. adiabatic processes == | ||
Rapidly changing conditions prevent the system from adapting its configuration during the process, so the spatial probability density remains unchanged. The system then generally ends in a | Rapidly changing conditions prevent the system from adapting its configuration during the process, so the spatial probability density remains unchanged. The system then generally ends in a linear superposition of eigenstates of the final Hamiltonian. By contrast, gradually changing conditions allow the probability density to change continuously, and if the system begins in an eigenstate of the initial Hamiltonian it ends in the corresponding eigenstate of the final Hamiltonian.<ref name="Kato">{{cite journal |author=Kato |first=T. |year=1950 |title=On the Adiabatic Theorem of Quantum Mechanics |journal=Journal of the Physical Society of Japan |volume=5 |issue=6 |pages=435–439 |bibcode=1950JPSJ....5..435K |doi=10.1143/JPSJ.5.435}}</ref> | ||
At an initial time <math>t_0</math> a quantum-mechanical system has Hamiltonian <math>\hat{H}(t_0)</math> and is in an eigenstate <math>\psi(x,t_0)</math>. A continuous change in conditions modifies the Hamiltonian to <math>\hat{H}(t_1)</math> at time <math>t_1</math>. The theorem states that the behavior depends critically on the interval <math>\tau = t_1 - t_0</math> over which the change occurs. | At an initial time <math>t_0</math> a quantum-mechanical system has Hamiltonian <math>\hat{H}(t_0)</math> and is in an eigenstate <math>\psi(x,t_0)</math>. A continuous change in conditions modifies the Hamiltonian to <math>\hat{H}(t_1)</math> at time <math>t_1</math>. The theorem states that the behavior depends critically on the interval <math>\tau = t_1 - t_0</math> over which the change occurs. | ||
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=== Comparison with the adiabatic concept in thermodynamics === | === Comparison with the adiabatic concept in thermodynamics === | ||
In | In thermodynamics, an adiabatic process is one in which there is no exchange of heat between system and environment. In practice, such processes are often relatively fast compared with the timescale of heat transfer. | ||
In classical and quantum mechanics, however, ''adiabatic'' means something closer to a | In classical and quantum mechanics, however, ''adiabatic'' means something closer to a quasistatic process: a process slow enough that the system remains near equilibrium or stays in the corresponding instantaneous eigenstate.<ref name=Griffiths /> | ||
Thus, in quantum mechanics the adiabatic theorem states that quantum jumps are suppressed when the Hamiltonian changes sufficiently slowly, and the system tends to preserve its state label and quantum numbers.<ref name=":1">{{cite web |author=Zwiebach |first=Barton |date=Spring 2018 |title=L15.2 Classical adiabatic invariant |url=https://www.youtube.com/watch?v=qxBhW2DRnPg&t=254s?t=03m00s |url-status=live |archive-url=https://ghostarchive.org/varchive/youtube/20211221/qxBhW2DRnPg |archive-date=2021-12-21 |publisher=MIT 8.06 Quantum Physics III}}{{cbignore}}</ref> | Thus, in quantum mechanics the adiabatic theorem states that quantum jumps are suppressed when the Hamiltonian changes sufficiently slowly, and the system tends to preserve its state label and quantum numbers.<ref name=":1">{{cite web |author=Zwiebach |first=Barton |date=Spring 2018 |title=L15.2 Classical adiabatic invariant |url=https://www.youtube.com/watch?v=qxBhW2DRnPg&t=254s?t=03m00s |url-status=live |archive-url=https://ghostarchive.org/varchive/youtube/20211221/qxBhW2DRnPg |archive-date=2021-12-21 |publisher=MIT 8.06 Quantum Physics III}}{{cbignore}}</ref> | ||
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== Example systems == | == Example systems == | ||
=== Simple pendulum === | === Simple pendulum === | ||
A useful classical analogy is a | A useful classical analogy is a pendulum whose support is moved slowly. If the change is gradual enough, the mode of oscillation relative to the support remains essentially unchanged, showing how a slow external variation allows the system to adapt continuously.<ref name=":2">{{cite web |author=Zwiebach |first=Barton |date=Spring 2018 |title=Classical analog: oscillator with slowly varying frequency |url=https://www.youtube.com/watch?v=DYJM_P4sG-c |url-status=live |archive-url=https://ghostarchive.org/varchive/youtube/20211221/DYJM_P4sG-c |archive-date=2021-12-21 |publisher=MIT 8.06 Quantum Physics III}}{{cbignore}}</ref> | ||
=== Quantum harmonic oscillator === | === Quantum harmonic oscillator === | ||
A more specifically quantum example is the [[Physics:Quantum harmonic oscillator|quantum harmonic oscillator]] with increasing | A more specifically quantum example is the [[Physics:Quantum harmonic oscillator|quantum harmonic oscillator]] with increasing spring constant <math>k</math>. If <math>k</math> increases adiabatically, the system remains in the corresponding instantaneous eigenstate of the current Hamiltonian. For a state initially in the ground state, the wavefunction narrows as the potential steepens, but the quantum number remains unchanged. | ||
If <math>k</math> increases rapidly, the process becomes diabatic. The system then has no time to adapt to the changing potential and the final state becomes a superposition of many eigenstates of the new Hamiltonian, whose combination reproduces the original probability density. | If <math>k</math> increases rapidly, the process becomes diabatic. The system then has no time to adapt to the changing potential and the final state becomes a superposition of many eigenstates of the new Hamiltonian, whose combination reproduces the original probability density. | ||
=== Avoided curve crossing === | === Avoided curve crossing === | ||
''Related topic:'' Avoided crossing | |||
A particularly important example is a two-level atom in an external | A particularly important example is a two-level atom in an external magnetic field. The system may be described in terms of diabatic states <math>|1\rangle</math> and <math>|2\rangle</math> with wavefunction | ||
<math display="block">|\Psi\rangle = c_1(t)|1\rangle + c_2(t)|2\rangle.</math> | <math display="block">|\Psi\rangle = c_1(t)|1\rangle + c_2(t)|2\rangle.</math> | ||
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\end{align}</math> | \end{align}</math> | ||
Because of the off-diagonal coupling, the eigenvalues do not cross but exhibit an | Because of the off-diagonal coupling, the eigenvalues do not cross but exhibit an avoided crossing. Under slow variation of the magnetic field, the system follows an adiabatic eigenstate. Under rapid variation it instead follows a diabatic path, giving a finite probability of transition between the two eigenstates.<ref name="Stenholm">{{cite journal |author=Stenholm |first=Stig |author-link=Stig Stenholm |year=1994 |title=Quantum Dynamics of Simple Systems |journal=The 44th Scottish Universities Summer School in Physics |pages=267–313}}</ref> | ||
== Mathematical statement == | == Mathematical statement == | ||
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<math display="block">\theta_m(t) = -\frac{1}{\hbar} \int_0^t E_m(t') dt'</math> | <math display="block">\theta_m(t) = -\frac{1}{\hbar} \int_0^t E_m(t') dt'</math> | ||
and the ''' | and the '''geometric phase''' is | ||
<math display="block">\gamma_m(t) = i \int_0^t \langle m(t') | \dot{m}(t') \rangle dt' .</math> | <math display="block">\gamma_m(t) = i \int_0^t \langle m(t') | \dot{m}(t') \rangle dt' .</math> | ||
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== Proofs == | == Proofs == | ||
A standard derivation expands the full state in the instantaneous eigenbasis of the time-dependent Hamiltonian and inserts that expansion into the time-dependent | A standard derivation expands the full state in the instantaneous eigenbasis of the time-dependent Hamiltonian and inserts that expansion into the time-dependent Schrödinger equation. This yields an exact set of coupled first-order differential equations for the coefficients. The off-diagonal couplings are proportional to matrix elements of <math>\dot{H}(t)</math> divided by energy differences between eigenstates. If the Hamiltonian changes slowly enough and a finite gap is maintained, these off-diagonal terms can be neglected, leading directly to the adiabatic approximation and to the phase factors above.<ref name="Modern Quantum Mechanics">{{Cite book|last1=Sakurai|first1=J. J.| url=https://www.cambridge.org/highereducation/books/modern-quantum-mechanics/DF43277E8AEDF83CC12EA62887C277DC#contents |title=Modern Quantum Mechanics |last2=Napolitano|first2=Jim |date=2020-09-17 |publisher=Cambridge University Press| isbn=978-1-108-58728-0| edition=3 |doi=10.1017/9781108587280|bibcode=2020mqm..book.....S }}</ref> | ||
A more detailed formulation expresses the slowly varying Hamiltonian as <math>\hat{H}(t/T)</math> and studies the limit <math>T \to \infty</math>. In this limit, oscillatory off-diagonal terms are suppressed and the exact solution approaches the adiabatic one with an error of order <math>O(T^{-1})</math>. For cyclic adiabatic evolution, the geometric phase becomes a gauge-invariant physical observable, known as the | A more detailed formulation expresses the slowly varying Hamiltonian as <math>\hat{H}(t/T)</math> and studies the limit <math>T \to \infty</math>. In this limit, oscillatory off-diagonal terms are suppressed and the exact solution approaches the adiabatic one with an error of order <math>O(T^{-1})</math>. For cyclic adiabatic evolution, the geometric phase becomes a gauge-invariant physical observable, known as the Berry phase.<ref name="Zwiebach">{{Cite web |last=Zwiebach |first=Barton |url=https://www.youtube.com/watch?v=pgEFvhkEp-c |archive-url=https://ghostarchive.org/varchive/youtube/20211221/pgEFvhkEp-c |archive-date=2021-12-21 |url-status=live| title=L16.1 Quantum adiabatic theorem stated| date=Spring 2018| publisher=MIT 8.06 Quantum Physics III}}{{cbignore}}</ref><ref name="MIT 8.06 Quantum Physics III">{{Cite web|title=MIT 8.06 Quantum Physics III| url=https://ocw.mit.edu/8-06S18}}</ref> | ||
A parameter-space formulation writes the Hamiltonian as <math>H(\vec{R}(t))</math>, where <math>\vec{R}</math> varies slowly in time. In this approach the Berry phase can be written as a line integral along a path in parameter space, | A parameter-space formulation writes the Hamiltonian as <math>H(\vec{R}(t))</math>, where <math>\vec{R}</math> varies slowly in time. In this approach the Berry phase can be written as a line integral along a path in parameter space, | ||
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== Example applications == | == Example applications == | ||
The adiabatic theorem underlies many approximation schemes in quantum physics, especially those involving a separation of fast and slow degrees of freedom. A prominent example is the | The adiabatic theorem underlies many approximation schemes in quantum physics, especially those involving a separation of fast and slow degrees of freedom. A prominent example is the Born–Oppenheimer approximation, where fast electronic motion and slow ionic motion in crystals or molecules are treated separately.<ref name="Bottani">{{cite book |author=Bottani |first=Carlo E. |title=Solid State Physics Lecture Notes |year=2017–2018 |pages=64–67}}</ref> | ||
This helps explain a variety of phenomena in: | This helps explain a variety of phenomena in: | ||
* '''thermodynamics''': temperature dependence of | * '''thermodynamics''': temperature dependence of specific heat, thermal expansion, and melting | ||
* '''transport phenomena''': temperature dependence of | * '''transport phenomena''': temperature dependence of electric resistivity in conductors, temperature dependence of electric conductivity in insulators, and properties of low-temperature superconductivity | ||
* '''optics''': infrared | * '''optics''': infrared absorption in ionic crystals, Brillouin scattering, and Raman scattering | ||
== Deriving conditions for diabatic vs adiabatic passage == | == Deriving conditions for diabatic vs adiabatic passage == | ||
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The sudden approximation is valid when | The sudden approximation is valid when | ||
<math display="block">\tau \ll {\hbar \over \Delta\bar{H}},</math> | <math display="block">\tau \ll {\hbar \over \Delta\bar{H}},</math> | ||
which is a form of the | which is a form of the time-energy uncertainty relation.<ref name=Messiah>{{cite book |last=Messiah |first=Albert |title=Quantum Mechanics |year=1999 |publisher=Dover Publications |isbn=0-486-40924-4 |chapter=XVII }}</ref> | ||
=== Diabatic passage === | === Diabatic passage === | ||
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== Calculating adiabatic passage probabilities == | == Calculating adiabatic passage probabilities == | ||
=== The Landau–Zener formula === | === The Landau–Zener formula === | ||
''Related topic:'' Landau–Zener formula | |||
For a two-level system with a linearly changing perturbation, the probability of a diabatic transition can be estimated using the | For a two-level system with a linearly changing perturbation, the probability of a diabatic transition can be estimated using the Landau–Zener formula. The key quantity is the Landau–Zener velocity | ||
<math display="block">v_\text{LZ} = {\frac{\partial}{\partial t}|E_2 - E_1| \over \frac{\partial}{\partial q}|E_2 - E_1|} \approx \frac{dq}{dt} ,</math> | <math display="block">v_\text{LZ} = {\frac{\partial}{\partial t}|E_2 - E_1| \over \frac{\partial}{\partial q}|E_2 - E_1|} \approx \frac{dq}{dt} ,</math> | ||
where <math>q</math> is the perturbation parameter. | where <math>q</math> is the perturbation parameter. | ||
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{{Author|Harold Foppele}} | {{Author|Harold Foppele}} | ||
{{Sourceattribution|Adiabatic theorem|1}} | {{Sourceattribution|Physics:Quantum Adiabatic theorem|1}} | ||
Latest revision as of 21:59, 20 May 2026
Adiabatic theorem the adiabatic theorem is a concept in quantum mechanics stating that a physical system remains in its instantaneous eigenstate if a given perturbation acts on it slowly enough and if there is a gap between the eigenvalue and the rest of the Hamiltonian's spectrum. In simpler terms, a quantum-mechanical system subjected to gradually changing external conditions adapts its functional form, whereas under rapidly varying conditions there is insufficient time for the state to adapt, so the spatial probability density remains unchanged. The adiabatic theorem is a concept in quantum mechanics stating that a physical system remains in its instantaneous eigenstate if a given perturbation acts on it slowly enough and if there is a gap between the eigenvalue and the rest of the Hamiltonian's spectrum. The theorem in its original form was given by Max Born and Vladimir Fock in 1928.
Introduction
The theorem in its original form was given by Max Born and Vladimir Fock in 1928.[1] It is one of the central results of quantum mechanics because it explains how quantum states behave when the Hamiltonian changes slowly in time. If the evolution is sufficiently gradual and the relevant eigenvalue remains separated from the rest of the spectrum, the system stays in the corresponding instantaneous eigenstate, acquiring only phase factors.
The theorem is closely related to the notion of adiabatic invariant in the old quantum theory, but its meaning in quantum mechanics differs from the thermodynamic meaning of the word adiabatic. In quantum mechanics, adiabatic generally means slow variation compared with the system’s internal timescales.[2]
Adiabatic pendulum
At the 1911 Solvay conference, Albert Einstein discussed the quantum hypothesis that for atomic oscillators . After Einstein's lecture, Hendrik Lorentz pointed out that if a classical pendulum is shortened gradually, its energy appears to change smoothly. Einstein replied that although both the energy and the frequency vary, their ratio remains conserved, preserving the quantum hypothesis.[3]
Before the conference Einstein had read a paper by Paul Ehrenfest on the adiabatic hypothesis, and later referred to it in correspondence with Michele Besso.[4][5][6]
Diabatic vs. adiabatic processes
Rapidly changing conditions prevent the system from adapting its configuration during the process, so the spatial probability density remains unchanged. The system then generally ends in a linear superposition of eigenstates of the final Hamiltonian. By contrast, gradually changing conditions allow the probability density to change continuously, and if the system begins in an eigenstate of the initial Hamiltonian it ends in the corresponding eigenstate of the final Hamiltonian.[7]
At an initial time a quantum-mechanical system has Hamiltonian and is in an eigenstate . A continuous change in conditions modifies the Hamiltonian to at time . The theorem states that the behavior depends critically on the interval over which the change occurs.
For a truly adiabatic process, , and the final state becomes an eigenstate of the final Hamiltonian with a modified spatial form:
Conversely, in the limit , corresponding to infinitely rapid or diabatic passage, the configuration remains unchanged:
The approximation depends on both the energy gap separating the relevant state from nearby states and the ratio of the process duration to the internal timescale .
The original theorem assumed a discrete and nondegenerate spectrum, so that one can identify which final eigenstate corresponds to the initial one. Later work generalized the theorem to cases without a strict gap condition.[8]
Comparison with the adiabatic concept in thermodynamics
In thermodynamics, an adiabatic process is one in which there is no exchange of heat between system and environment. In practice, such processes are often relatively fast compared with the timescale of heat transfer.
In classical and quantum mechanics, however, adiabatic means something closer to a quasistatic process: a process slow enough that the system remains near equilibrium or stays in the corresponding instantaneous eigenstate.[2]
Thus, in quantum mechanics the adiabatic theorem states that quantum jumps are suppressed when the Hamiltonian changes sufficiently slowly, and the system tends to preserve its state label and quantum numbers.[9]
Example systems
Simple pendulum
A useful classical analogy is a pendulum whose support is moved slowly. If the change is gradual enough, the mode of oscillation relative to the support remains essentially unchanged, showing how a slow external variation allows the system to adapt continuously.[10]
Quantum harmonic oscillator
A more specifically quantum example is the quantum harmonic oscillator with increasing spring constant . If increases adiabatically, the system remains in the corresponding instantaneous eigenstate of the current Hamiltonian. For a state initially in the ground state, the wavefunction narrows as the potential steepens, but the quantum number remains unchanged.
If increases rapidly, the process becomes diabatic. The system then has no time to adapt to the changing potential and the final state becomes a superposition of many eigenstates of the new Hamiltonian, whose combination reproduces the original probability density.
Avoided curve crossing
Related topic: Avoided crossing A particularly important example is a two-level atom in an external magnetic field. The system may be described in terms of diabatic states and with wavefunction
If the magnetic-field dependence is linear, the Hamiltonian matrix may be written
with eigenvalues
Because of the off-diagonal coupling, the eigenvalues do not cross but exhibit an avoided crossing. Under slow variation of the magnetic field, the system follows an adiabatic eigenstate. Under rapid variation it instead follows a diabatic path, giving a finite probability of transition between the two eigenstates.[11]
Mathematical statement
Under a slowly changing Hamiltonian with instantaneous eigenstates and corresponding energies , a quantum system evolves from to where the coefficients change only by phase factors,
The dynamical phase is
and the geometric phase is
Hence . In particular, if the system starts in an eigenstate of , it remains in the corresponding eigenstate of throughout the evolution, apart from phase changes only.
Proofs
A standard derivation expands the full state in the instantaneous eigenbasis of the time-dependent Hamiltonian and inserts that expansion into the time-dependent Schrödinger equation. This yields an exact set of coupled first-order differential equations for the coefficients. The off-diagonal couplings are proportional to matrix elements of divided by energy differences between eigenstates. If the Hamiltonian changes slowly enough and a finite gap is maintained, these off-diagonal terms can be neglected, leading directly to the adiabatic approximation and to the phase factors above.[12]
A more detailed formulation expresses the slowly varying Hamiltonian as and studies the limit . In this limit, oscillatory off-diagonal terms are suppressed and the exact solution approaches the adiabatic one with an error of order . For cyclic adiabatic evolution, the geometric phase becomes a gauge-invariant physical observable, known as the Berry phase.[13][14]
A parameter-space formulation writes the Hamiltonian as , where varies slowly in time. In this approach the Berry phase can be written as a line integral along a path in parameter space, which highlights its geometric character and its relation to topological ideas.[15][16]
Example applications
The adiabatic theorem underlies many approximation schemes in quantum physics, especially those involving a separation of fast and slow degrees of freedom. A prominent example is the Born–Oppenheimer approximation, where fast electronic motion and slow ionic motion in crystals or molecules are treated separately.[17]
This helps explain a variety of phenomena in:
- thermodynamics: temperature dependence of specific heat, thermal expansion, and melting
- transport phenomena: temperature dependence of electric resistivity in conductors, temperature dependence of electric conductivity in insulators, and properties of low-temperature superconductivity
- optics: infrared absorption in ionic crystals, Brillouin scattering, and Raman scattering
Deriving conditions for diabatic vs adiabatic passage
One way to analyze the validity of the adiabatic approximation is through the time-evolution operator , defined by with
The system evolves as
To test whether a process is sudden or adiabatic, one can define the probability of leaving the initial state. In the perturbative limit this leads to where is the Hamiltonian averaged over the interval and is its root-mean-square deviation.
The sudden approximation is valid when which is a form of the time-energy uncertainty relation.[18]
Diabatic passage
In the limit ,
The functional form of the state remains unchanged:
This is the sudden approximation, and the probability that the system remains unchanged is
Adiabatic passage
In the limit , the system has time to adapt continuously to the changing Hamiltonian:
If the system begins in an eigenstate of , it evolves into the corresponding eigenstate of . The probability associated with adiabatic passage is
Calculating adiabatic passage probabilities
The Landau–Zener formula
Related topic: Landau–Zener formula For a two-level system with a linearly changing perturbation, the probability of a diabatic transition can be estimated using the Landau–Zener formula. The key quantity is the Landau–Zener velocity where is the perturbation parameter.
The diabatic transition probability is then
A large sweep rate gives a large diabatic transition probability, whereas a slow sweep favors adiabatic following.[19]
The numerical approach
For nonlinear changes in the perturbation variable or time-dependent couplings, the system generally cannot be solved analytically and one must use numerical methods for ordinary differential equations. The amplitudes satisfy where is the vector of adiabatic-state amplitudes and is the adiabatic Hamiltonian.[11]
For a two-state system beginning in state 1, the diabatic transition probability can be obtained from
See also
Table of contents (198 articles)
Index
Full contents
References
- ↑ Cite error: Invalid
<ref>tag; no text was provided for refs namedBorn-Fock - ↑ 2.0 2.1 Griffiths, David J. (2005). "10". Introduction to Quantum Mechanics. Pearson Prentice Hall. ISBN 0-13-111892-7.
- ↑ Instituts Solvay, Brussels Institut international de physique Conseil de physique; Solvay, Ernest; Langevin, Paul; Broglie, Maurice de; Einstein, Albert (1912). La théorie du rayonnement et les quanta : rapports et discussions de la réunion tenue à Bruxelles, du 30 octobre au 3 novembre 1911, sous les auspices de M.E. Solvay. University of British Columbia Library. Paris, France: Gauthier-Villars. p. 450. https://archive.org/details/lathoriedurayo00inst/page/450/mode/2up.
- ↑ EHRENFEST, P. (1911): ``Welche Züge der Lichtquantenhypothese spielen in der Theorie der Wärmestrahlung eine wesentliche Rolle?'' Annalen der Physik 36, pp. 91–118. Reprinted in KLEIN (1959), pp. 185–212.
- ↑ "Letter to Michele Besso, 21 October 1911, translated in Volume 5: The Swiss Years: Correspondence, 1902-1914 (English translation supplement), page 215". https://einsteinpapers.press.princeton.edu/vol5-trans/237.
- ↑ Laidler, Keith J. (1994-03-01). "The meaning of "adiabatic"" (in en). Canadian Journal of Chemistry 72 (3): 936–938. doi:10.1139/v94-121. ISSN 0008-4042. Bibcode: 1994CaJCh..72..936L. http://www.nrcresearchpress.com/doi/10.1139/v94-121.
- ↑ Kato, T. (1950). "On the Adiabatic Theorem of Quantum Mechanics". Journal of the Physical Society of Japan 5 (6): 435–439. doi:10.1143/JPSJ.5.435. Bibcode: 1950JPSJ....5..435K.
- ↑ Avron, J. E.; Elgart, A. (1999). "Adiabatic Theorem without a Gap Condition". Communications in Mathematical Physics 203 (2): 445–463. doi:10.1007/s002200050620. Bibcode: 1999CMaPh.203..445A.
- ↑ Zwiebach, Barton (Spring 2018). "L15.2 Classical adiabatic invariant". MIT 8.06 Quantum Physics III. https://www.youtube.com/watch?v=qxBhW2DRnPg&t=254s?t=03m00s.
- ↑ Zwiebach, Barton (Spring 2018). "Classical analog: oscillator with slowly varying frequency". MIT 8.06 Quantum Physics III. https://www.youtube.com/watch?v=DYJM_P4sG-c.
- ↑ 11.0 11.1 Stenholm, Stig (1994). "Quantum Dynamics of Simple Systems". The 44th Scottish Universities Summer School in Physics: 267–313.
- ↑ Sakurai, J. J.; Napolitano, Jim (2020-09-17). Modern Quantum Mechanics (3 ed.). Cambridge University Press. doi:10.1017/9781108587280. ISBN 978-1-108-58728-0. Bibcode: 2020mqm..book.....S. https://www.cambridge.org/highereducation/books/modern-quantum-mechanics/DF43277E8AEDF83CC12EA62887C277DC#contents.
- ↑ Zwiebach, Barton (Spring 2018). "L16.1 Quantum adiabatic theorem stated". MIT 8.06 Quantum Physics III. https://www.youtube.com/watch?v=pgEFvhkEp-c.
- ↑ "MIT 8.06 Quantum Physics III". https://ocw.mit.edu/8-06S18.
- ↑ Bernevig, B. Andrei; Hughes, Taylor L. (2013). Topological insulators and Topological superconductors. Princeton university press. pp. Ch. 1.
- ↑ Haldane. "Nobel Lecture". https://www.nobelprize.org/uploads/2018/06/haldane-lecture-slides.pdf.
- ↑ Bottani, Carlo E. (2017–2018). Solid State Physics Lecture Notes. pp. 64–67.
- ↑ Messiah, Albert (1999). "XVII". Quantum Mechanics. Dover Publications. ISBN 0-486-40924-4.
- ↑ Zener, C. (1932). "Non-adiabatic Crossing of Energy Levels". Proceedings of the Royal Society of London, Series A 137 (6): 692–702. doi:10.1098/rspa.1932.0165. Bibcode: 1932RSPSA.137..696Z.
Source attribution: Physics:Quantum Adiabatic theorem
















