Role of Tip and Edge Geometry on Vortex Asymmetry

AIAA Journal ◽  
2001 ◽  
Vol 39 (3) ◽  
pp. 539-543 ◽  
Author(s):  
T. T. Lim ◽  
K. B. Lua ◽  
S. C. Luo
Keyword(s):  
AIAA Journal ◽  
2001 ◽  
Vol 39 ◽  
pp. 539-543 ◽  
Author(s):  
T. Lim ◽  
K. B. Lua ◽  
S. C. Luo
Keyword(s):  

ChemPhysChem ◽  
2014 ◽  
Vol 15 (5) ◽  
pp. 958-965 ◽  
Author(s):  
Yongfu Zhu ◽  
Jianshe Lian ◽  
Qing Jiang

2006 ◽  
Vol 110 (1113) ◽  
pp. 739-748 ◽  
Author(s):  
M. E. Beyers ◽  
L. E. Ericsson

Abstract In low-speed wind tunnel tests at α = 25 and 30º of a 45º delta wing with semicircular leading edges limit cycle oscillations occurred around the 50º roll trim angle. In some cases the oscillations were highly regular, in other cases, highly irregular. An analysis of the observed roll-oscillation dynamics has shown that several viscous flow phenomena are involved, which depend strongly on the leading-edge geometry, and whose relative importance can vary dramatically with the existing Reynolds number in critical flow regions. The possible role of surface roughness in modifying the viscous flow/motion coupling to cause these dramatically different test results is examined.


AIAA Journal ◽  
2019 ◽  
Vol 57 (2) ◽  
pp. 876-878 ◽  
Author(s):  
Q. Liu ◽  
F. Gómez

2014 ◽  
Vol 173 ◽  
pp. 173-199 ◽  
Author(s):  
Shintaro Fujii ◽  
Maxim Ziatdinov ◽  
Misako Ohtsuka ◽  
Koichi Kusakabe ◽  
Manabu Kiguchi ◽  
...  

The geometry and chemistry of graphene nanostructures significantly affects their electronic properties. Despite a large number of experimental and theoretical studies dealing with the geometrical shape-dependent electronic properties of graphene nanostructures, experimental characterisation of their chemistry is clearly lacking. This is mostly due to the difficulties in preparing chemically-modified graphene nanostructures in a controlled manner and in identifying the exact chemistry of the graphene nanostructure on the atomic scale. Herein, we present scanning probe microscopic and first-principles characterisation of graphene nanostructures with different edge geometries and chemistry. Using the results of atomic scale electronic characterisation and theoretical simulation, we discuss the role of the edge geometry and chemistry on the electronic properties of graphene nanostructures with hydrogenated and oxidised linear edges at graphene boundaries and the internal edges of graphene vacancy defects. Atomic-scale details of the chemical composition have a strong impact on the electronic properties of graphene nanostructures,i.e., the presence or absence of non-bonding π states and the degree of resonance stability.


JAMA ◽  
1966 ◽  
Vol 195 (12) ◽  
pp. 1005-1009 ◽  
Author(s):  
D. J. Fernbach
Keyword(s):  

JAMA ◽  
1966 ◽  
Vol 195 (3) ◽  
pp. 167-172 ◽  
Author(s):  
T. E. Van Metre

2018 ◽  
Vol 41 ◽  
Author(s):  
Winnifred R. Louis ◽  
Craig McGarty ◽  
Emma F. Thomas ◽  
Catherine E. Amiot ◽  
Fathali M. Moghaddam

AbstractWhitehouse adapts insights from evolutionary anthropology to interpret extreme self-sacrifice through the concept of identity fusion. The model neglects the role of normative systems in shaping behaviors, especially in relation to violent extremism. In peaceful groups, increasing fusion will actually decrease extremism. Groups collectively appraise threats and opportunities, actively debate action options, and rarely choose violence toward self or others.


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