scholarly journals Solving the fractional order Bloch equation

2009 ◽  
Vol 34A (1) ◽  
pp. 16-23 ◽  
Author(s):  
Richard Magin ◽  
Xu Feng ◽  
Dumitru Baleanu
2015 ◽  
Vol 25 (1-3) ◽  
pp. 41-49 ◽  
Author(s):  
Dumitru Baleanu ◽  
Richard L. Magin ◽  
Sachin Bhalekar ◽  
Varsha Daftardar-Gejji

2012 ◽  
Vol 22 (04) ◽  
pp. 1250071 ◽  
Author(s):  
SACHIN BHALEKAR ◽  
VARSHA DAFTARDAR-GEJJI ◽  
DUMITRU BALEANU ◽  
RICHARD MAGIN

The fundamental description of relaxation (T1 and T2) in nuclear magnetic resonance (NMR) is provided by the Bloch equation, an integer-order ordinary differential equation that interrelates precession of magnetization with time- and space-dependent relaxation. In this paper, we propose a fractional order Bloch equation that includes an extended model of time delays. The fractional time derivative embeds in the Bloch equation a fading power law form of system memory while the time delay averages the present value of magnetization with an earlier one. The analysis shows different patterns in the stability behavior for T1 and T2 relaxation. The T1 decay is stable for the range of delays tested (1 μsec to 200 μsec), while the T2 relaxation in this extended model exhibits a critical delay (typically 100 μsec to 200 μsec) above which the system is unstable. Delays arise in NMR in both the system model and in the signal excitation and detection processes. Therefore, by adding extended time delay to the fractional derivative model for the Bloch equation, we believe that we can develop a more appropriate model for NMR resonance and relaxation.


2020 ◽  
Vol 10 (8) ◽  
pp. 2850 ◽  
Author(s):  
Harendra Singh ◽  
H. M. Srivastava

In the present paper, we numerically simulate fractional-order model of the Bloch equation by using the Jacobi polynomials. It arises in chemistry, physics and nuclear magnetic resonance (NMR). It also arises in magnetic resonance imaging (MRI) and electron spin resonance (ESR). It is used for purity determination, provided that the molecular weight and structure of the compound is known. It can also be used for structural determination. By the study of NMR, chemists can determine the structure of many compounds. The obtained numerical results are compared and simulated with the known solutions. Accuracy of the proposed method is shown by providing tables for absolute errors and root mean square errors. Different orders of the time-fractional derivatives results are illustrated by using figures.


Author(s):  
A. George Maria Selvam ◽  
◽  
R. Janagaraj ◽  
Britto Jacob. S ◽  
◽  
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