2011
DOI: 10.1103/physreve.84.061111
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Non-Gaussian stochastic dynamics of spins and oscillators: A continuous-time random walk approach

Abstract: We consider separately a spin and an oscillator that are coupled to their environment. After a finite interval of random length, the state of the environment changes, and each change causes a random change in the resonance frequency of the spin or vibrational frequency of the oscillator. Mathematically, the evolution of these frequencies is described by a continuous-time random walk. Physically, the stochastic dynamics can be understood as non-Gaussian because the frequency of the system and state of the envir… Show more

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Cited by 10 publications
(16 citation statements)
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“…The trends are the same as those predicted by approximate formulae in the previous paper [8]. Namely, that relaxation becomes faster as  and M increase.…”
Section: The Continuous-time Random Walksupporting
confidence: 87%
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“…The trends are the same as those predicted by approximate formulae in the previous paper [8]. Namely, that relaxation becomes faster as  and M increase.…”
Section: The Continuous-time Random Walksupporting
confidence: 87%
“…We will then apply the model to study qubit dephasing in solid-state environments and to calculate two-dimensional spectra of a harmonic oscillator. This paper follows a previous paper, in which the properties of the continuous-time random walk were studied in detail and the relaxation equations evaluated approximately in certain limits [8].…”
Section: Introductionmentioning
confidence: 97%
“…We suppose that the molecule-environment coupling causes a stochastic modulation to the vibrational mode frequencies. This 'stochastic frequency modulation' approach is used extensively in the field of spectroscopy to model optical relaxation processes [31,32], and can be described by the Kubo oscillator model [33][34][35][36][37][38],…”
Section: Stochastic Boltzmann Equation (A) Stochastic Model For Magnetic Relaxation In High-spin Moleculesmentioning
confidence: 99%
“…Treatment of anharmonic behaviour has been tackled by stochastic environments 29,30 , molecular dynamics simulations [31][32][33] , and by including anharmonicity in the system potential [34][35][36] . In this study we use anharmonic system potentials whilst also including an interacting environment via a) cmlds@leeds.ac.uk b) A.G.Dijkstra@leeds.ac.uk the stochastic Schrödinger equation 22,37,38 .…”
Section: Introductionmentioning
confidence: 99%