scholarly journals Efficient numerical integrator based on Fer expansion: Application to solid-state NMR experiments and to solve quantum Liouville equation and quantum Fokker-Planck equation

2017 ◽  
pp. 4799-4803
Author(s):  
Eugene Stephane Mananga

There are two important related research areas that I propose to investigate. First, we plan to develop an efficient numerical integrator based on Fer expansion for solid-state NMR simulation of experiments. Second, we intend to extend the method to solve quantum Liouville equation and quantum Fokker-Planck equation in order to improve the understanding of the dynamics of quantum systems subject to dissipation due to its relation to macroscopic quantum phenomena. The goal of the proposed research is to study a numerical integrator based on Fer expansion (Fer integrators of higher orders) in the integration of the time-dependent Schrodinger equation (TDSE) which is a central problem to nuclear magnetic resonance in general and solid-state NMR (SSNMR) in particular. The Fer integrator will provide to experts in quantum mechanics, NMR spectroscopy, and spin dynamics researchers, additional means for controlling spin dynamics in SSNMR. The efficient diagram will be used to compare the different orders of the Fer integrators obtained.

2013 ◽  
Vol 235 ◽  
pp. 121-129 ◽  
Author(s):  
Luke J. Edwards ◽  
D.V. Savostyanov ◽  
A.A. Nevzorov ◽  
M. Concistrè ◽  
G. Pileio ◽  
...  

2017 ◽  
Vol 19 (27) ◽  
pp. 17577-17586 ◽  
Author(s):  
Ludmilla Guduff ◽  
Ahmed J. Allami ◽  
Carine van Heijenoort ◽  
Jean-Nicolas Dumez ◽  
Ilya Kuprov

We present a convenient and powerful simulation formalism for ultrafast NMR spectroscopy. The formalism is based on the Fokker–Planck equation that supports systems with complicated combinations of classical spatial dynamics and quantum mechanical spin dynamics.


2013 ◽  
Vol 68 (12) ◽  
pp. 777-784 ◽  
Author(s):  
Sunil Kumar

The main aim of the present work is to propose a new and simple algorithm to obtain a quick and accurate analytical solution of the time fractional Fokker-Plank equation which arises in various fields in natural science, including solid-state physics, quantum optics, chemical physics, theoretical biology, and circuit theory. This new and simple algorithm is an innovative adjustment in Laplace transform algorithm which makes the calculations much simpler and applicable to several practical problems in science and engineering. The proposed scheme finds the solutions without any discretization or restrictive assumptions and is free from round-off errors and therefore reduces the numerical computations to a great extent. Furthermore, several numerical examples are presented to illustrate the accuracy and the stability of the method.


1989 ◽  
Vol 9 (1) ◽  
pp. 109-120
Author(s):  
G. Liao ◽  
A.F. Lawrence ◽  
A.T. Abawi

2020 ◽  
Vol 23 (2) ◽  
pp. 450-483 ◽  
Author(s):  
Giacomo Ascione ◽  
Yuliya Mishura ◽  
Enrica Pirozzi

AbstractWe define a time-changed fractional Ornstein-Uhlenbeck process by composing a fractional Ornstein-Uhlenbeck process with the inverse of a subordinator. Properties of the moments of such process are investigated and the existence of the density is shown. We also provide a generalized Fokker-Planck equation for the density of the process.


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