scholarly journals Thermonuclear burn of DT and DD fuels using three-temperature model: Non-equilibrium effects

2012 ◽  
Vol 30 (4) ◽  
pp. 517-523 ◽  
Author(s):  
Bishnupriya Nayak ◽  
S.V.G. Menon

AbstractConditions for thermonuclear ignition are determined by three parameters: fuel density, temperature and hot-spot size. A simple three temperature model is developed to calculate the critical burn-up parameter or the minimum ρR product. Extensive results obtained are compared with earlier one temperature model for DT and DD fuels. While the two approaches are found to provide similar results for DT fuel except at low temperature regime (~10 keV), three temperature modeling is found to be necessary for DD fuel. This is argued to be due to the lower fusion reactivity and energy production in DD reactions.

2000 ◽  
Vol 33 (21) ◽  
pp. L125-L128 ◽  
Author(s):  
B M Taele ◽  
N S Lawson ◽  
J K Wigmore

1981 ◽  
Vol 68 (2) ◽  
pp. 619-627 ◽  
Author(s):  
L. Brossard ◽  
L. Thomé ◽  
A. Traverse ◽  
H. Bernas ◽  
J. Chaumont ◽  
...  

2007 ◽  
Vol 86 ◽  
pp. 011001 ◽  
Author(s):  
Zoran Petrović ◽  
Nigel Mason ◽  
Satoshi Hamaguchi ◽  
Marija Radmilović-Radjenović

2020 ◽  
Vol 74 (7) ◽  
Author(s):  
Lamia Aïssaoui ◽  
Peter J. Knowles ◽  
Moncef Bouledroua

Abstract The mobility of N+ ions in ground-state helium gas at very low temperature is examined with explicit inclusion of spin–orbit coupling effects. The ionic kinetics is treated theoretically with the three-temperature model. The N+–He interaction potentials, including spin–orbit coupling, are determined using high-level ab initio calculations. Then, the classical and quantal transport cross sections, both needed in the computation of the mobility coefficients, are calculated in terms of the collisional energy of the N+–He system. The numerical results, at temperature 4.3 K, show the spin–orbit interactions have negligible effect on the mobility coefficients. Graphical abstract


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Siqi Yin ◽  
Zhiqiang Zhang ◽  
Jiamin Yu ◽  
Zilong Zhao ◽  
Min Liu ◽  
...  

Author(s):  
Doriano Brogioli ◽  
Fabio LaMantia

The scientific community has taken on the challenge to develop innovative methods to exploit low-temperature (<100°C) heat sources, having a large potential to decrease the carbon footprint. In this review,...


2019 ◽  
Vol 6 (1) ◽  
pp. 171285 ◽  
Author(s):  
Yuri Vladimirovich Gusev

A new mathematical approach to condensed matter physics, based on the finite temperature field theory, was recently proposed. The field theory is a scale-free formalism; thus, it denies absolute values of thermodynamic temperature and uses dimensionless thermal variables, which are obtained with the group velocities of sound and the interatomic distance. This formalism was previously applied to the specific heat of condensed matter and predicted its fourth power of temperature behaviour at sufficiently low temperatures, which was tested by experimental data for diamond lattice materials. The range of temperatures with the quartic law varies for different materials; therefore, it is called the quasi-low temperature regime. The quasi-low temperature behaviour of specific heat is verified here with experimental data for the fcc lattice materials, silver chloride and lithium iodide. The conjecture that the fourth order behaviour is universal for all condensed matter systems has also supported the data for glassy matter: vitreous silica. This law is long known to hold for the bcc solid helium-4. The characteristic temperatures of the threshold of the quasi-low temperature regime are found for the studied materials. The scaling in the specific heat of condensed matter is expressed by the dimensionless parameter, which is explored with the data for several glasses. The explanation of the correlation of the ‘boson peak’ temperature with the shear velocity is proposed. The critique of the Debye theory of specific heat and the Born–von Karman model of the lattice dynamics is given.


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