Derivation of quantum Langevin equation from an explicit molecule-medium treatment in interaction picture
DSpace at IIT Bombay
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Title |
Derivation of quantum Langevin equation from an explicit molecule-medium treatment in interaction picture
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Creator |
DATTA, SN
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Subject |
excitation-energy
condensed media electronic spectroscopy thylakoid membrane exciton processes excess electrons transport aggregate crystal chloroplast |
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Description |
A quantum mechanical form of the Langevin equation is derived from an explicit consideration of the modecule-medium interaction, as advocated by Simons in 1978, and by using two identities in the interaction picture. This can be easily reduced to the classical regime, and further simplified to the macroscopic Langevin equation by considering the stochastic Langevin force autocorrelation function. One of the so-called Einstein relations appears as a byproduct. By following the methodology proposed by Simons, an exact expression for the momentum autocorrelation function is obtained. The latter can be used to calculate the zero-frequency macroscopic diffusion coefficient that is observed to satisfy the second Einstein relation. The formalism described above gives rise to the possibility of explicitly computing the transport characteristics Such as friction constant and diffusion coefficient from the corresponding quantum statistical mechanical expressions. A discussion on the Langevin equation becomes complete only when the corresponding Fokker-Planck equation is obtained. Therefore, the probability of the evolution of states with a particular absolute magnitude of linear momentum from those of another momentum eigenvalue is quantum mechanically defined. This probability appears as a special average value of a projection operator and as a special projection operator correlation function. A classical identity is introduced that is shown to be valid also for the quantum mechanically defined probability function. By using this identity, the so-called Fokker-Planck equation for the evolution probability is easily established.
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Publisher |
AMER CHEMICAL SOC
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Date |
2011-07-13T22:23:36Z
2011-12-26T12:48:10Z 2011-12-27T05:45:47Z 2011-07-13T22:23:36Z 2011-12-26T12:48:10Z 2011-12-27T05:45:47Z 2005 |
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Type |
Article
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Identifier |
JOURNAL OF PHYSICAL CHEMISTRY A, 109(50), 11417-11423
1089-5639 http://dx.doi.org/10.1021/jp053098i http://dspace.library.iitb.ac.in/xmlui/handle/10054/3788 http://hdl.handle.net/10054/3788 |
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Language |
en
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