Slender axisymmetric cavities in the flow around bodies in a longitudinal gravity force field

1983 ◽  
Vol 19 (4) ◽  
pp. 359-366
Author(s):  
V. N. Basharova ◽  
V. N. Buivol ◽  
V. V. Serebryakov
1971 ◽  
Vol 12 ◽  
pp. 585-593 ◽  
Author(s):  
Robert L. Forward

A determination of the internal structure and composition of the asteroids will give us important information concerning the origin of the solar system and the formation of the planets. We can obtain this information by measuring the total mass and the internal mass distribution through the use of spacecraft missions to flyby or to rendezvous, orbit, and land on the asteroids. The Doppler tracking technique used for mass measurement on planetary probes is suitable only for a flyby mission of the larger asteroids (> 20 km) because the gravity force field of the smaller asteroids is not strong enough to appreciably affect the trajectory of the probe during a flyby. If a rendezvous mission is used and the spacecraft is placed in orbit about an asteroid, the mass can be determined from the orbital period, but the effect on the spacecraft orbit due to the mass anomalies under the surface will not be easily seen unless the anomaly is very large because again the gravity force field decreases rapidly with decrease in anomaly size.


1997 ◽  
Vol 90 (3) ◽  
pp. 495-497
Author(s):  
CLAUDIO ESPOSTI ◽  
FILIPPO TAMASSIA ◽  
CRISTINA PUZZARINI ◽  
RICCARDO TARRONI ◽  
ZDENEK ZELINGER

1976 ◽  
Vol 73 ◽  
pp. 1051-1057
Author(s):  
Sadao Isotani ◽  
Alain J.-P. Alix

2007 ◽  
Vol 55 (641) ◽  
pp. 304-308
Author(s):  
Yusuke Maru ◽  
Hiroaki Kobayashi ◽  
Motoyuki Hongoh ◽  
Tetsuya Sato

2020 ◽  
Author(s):  
Clément Dulong ◽  
Bruno Madebène ◽  
Susanna Monti ◽  
Johannes Richardi

<div><div><div><p>A new reactive force field based on the ReaxFF formalism is effectively parametrized against an extended training set of quantum chemistry data (containing more than 120 different structures) to describe accurately silver- and silver-thiolate systems. The results obtained with this novel representation demonstrate that the novel ReaxFF paradigm is a powerful methodology to reproduce more appropriately average geometric and energetic properties of metal clusters and slabs when compared to the earlier ReaxFF parametrizations dealing with silver and gold. ReaxFF cannot describe adequately specific geometrical features such as the observed shorter distances between the under-coordinated atoms at the cluster edges. Geometric and energetic properties of thiolates adsorbed on a silver Ag20 pyramid are correctly represented by the new ReaxFF and compared with results for gold. The simulation of self-assembled monolayers of thiolates on a silver (111) surface does not indicate the formation of staples in contrast to the results for gold-thiolate systems.</p></div></div></div>


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