Energy Propagation in Heated Turbulent Free Jets

Author(s):  
L. Gbahoué ◽  
S. Lecume ◽  
J.L. Carreau ◽  
Ph. Hobbes ◽  
F. Roger
Keyword(s):  
2000 ◽  
Author(s):  
T. Sarpkaya ◽  
R. Vaidyanathan
Keyword(s):  

Shock Waves ◽  
1994 ◽  
Vol 3 (4) ◽  
pp. 299-311 ◽  
Author(s):  
M. Sommerfeld
Keyword(s):  

2021 ◽  
Vol 33 (5) ◽  
pp. 051707
Author(s):  
Arun Kumar Perumal ◽  
Ethirajan Rathakrishnan

Nanomaterials ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1982
Author(s):  
Paul Desmarchelier ◽  
Alice Carré ◽  
Konstantinos Termentzidis ◽  
Anne Tanguy

In this article, the effect on the vibrational and thermal properties of gradually interconnected nanoinclusions embedded in an amorphous silicon matrix is studied using molecular dynamics simulations. The nanoinclusion arrangement ranges from an aligned sphere array to an interconnected mesh of nanowires. Wave-packet simulations scanning different polarizations and frequencies reveal that the interconnection of the nanoinclusions at constant volume fraction induces a strong increase of the mean free path of high frequency phonons, but does not affect the energy diffusivity. The mean free path and energy diffusivity are then used to estimate the thermal conductivity, showing an enhancement of the effective thermal conductivity due to the existence of crystalline structural interconnections. This enhancement is dominated by the ballistic transport of phonons. Equilibrium molecular dynamics simulations confirm the tendency, although less markedly. This leads to the observation that coherent energy propagation with a moderate increase of the thermal conductivity is possible. These findings could be useful for energy harvesting applications, thermal management or for mechanical information processing.


Crystals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 206
Author(s):  
Qing Peng ◽  
Sheng Peng ◽  
Qiang Cao

Graphene is a good candidate for protective material owing to its extremely high stiffness and high strength-to-weight ratio. However, the impact performance of twisted bilayer graphene is still obscure. Herein we have investigated the ballistic resistance capacity of twisted bilayer graphene compared to that of AA-stacked bilayer graphene using molecular dynamic simulations. The energy propagation processes are identical, while the ballistic resistance capacity of the twisted bilayer graphene is almost two times larger than the AA-bilayer graphene. The enhanced capacity of the twisted bilayer graphene is assumed to be caused by the mismatch between the two sheets of graphene, which results in earlier fracture of the first graphene layer and reduces the possibility of penetration.


2021 ◽  
Vol 9 (5) ◽  
pp. 486
Author(s):  
Tobias Martin ◽  
Hans Bihs

During the operation of moored, floating devices in the renewable energy sector, the tight coupling between the mooring system and floater motion results in snap load conditions. Before snap events occur, the mooring line is typically slack. Here, the mechanism of energy propagation changes from axial to bending dominant, and the correct modelling of the rotational deformation of the lines becomes important. In this paper, a new numerical solution for modelling the mooring dynamics that includes bending and shearing effects is proposed for this purpose. The approach is based on a geometrically exact beam model and quaternion representations for the rotational deformations. Further, the model is coupled to a two-phase numerical wave tank to simulate the motion of a moored, floating offshore wind platform in waves. A good agreement between the proposed numerical model and reference solutions was found. The influence of the bending stiffness on the motion of the structure was studied subsequently. We found that increased stiffness increased the amplitudes of the heave and surge motion, whereas the motion frequencies were less altered.


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