Three-body scattering model: diatomic homonuclear molecule and atom in collinear configuration

2017 ◽  
Author(s):  
S. I. Vinitsky ◽  
A. A. Gusev ◽  
O. Chuluunbaatar ◽  
V. L. Derbov ◽  
P. M. Krassovitskiy ◽  
...  
2007 ◽  
Vol 3 (S249) ◽  
pp. 491-498
Author(s):  
Su Wang ◽  
Ji-Lin Zhou

AbstractNear-separatrix motion is a kind of motion of two planets with their relative apsidal longitude near the boundary between libration and circulation. Observed multiple planetary systems seem to favor near-separatrix motions between neighboring planets. In this report, we study the probability that near-separatrix motion occurs with both the linear secular system and full three-body systems. We find that generally the ratio of near-separatrix motion is small unless the eccentricities of the two planets differ from each other by an order of magintude, or they are in mean motion resonance. To explore the dynamical procedures causing the near-separatrix motion, we suppose a modification to scattering model by adding a mass-accretion process during the protoplanet growth. Statistics on the modified scattering model indicate that the probability of the final planet pairs in near-separatrix motion is high (∼ 85%), which may explain the high occurrence of near-separatrix motions in observed planetary systems.


1978 ◽  
Vol 18 (4) ◽  
pp. 1577-1581 ◽  
Author(s):  
N. Austern ◽  
J. P. Farrell ◽  
K. Kabir ◽  
C. M. Vincent

1979 ◽  
Vol 40 (C7) ◽  
pp. C7-103-C7-104
Author(s):  
A. N. Vasilieva ◽  
I. A. Grishina ◽  
V. I. Ktitorov ◽  
A. S. Kovalev ◽  
A. T. Rakhimov

2019 ◽  
Author(s):  
Rebecca Lindsey ◽  
Nir Goldman ◽  
Laurence E. Fried ◽  
Sorin Bastea

<p>The interatomic Chebyshev Interaction Model for Efficient Simulation (ChIMES) is based on linear combinations of Chebyshev polynomials describing explicit two- and three-body interactions. Recently, the ChIMES model has been developed and applied to a molten metallic system of a single atom type (carbon), as well as a non-reactive molecular system of two atom types at ambient conditions (water). Here, we continue application of ChIMES to increasingly complex problems through extension to a reactive system. Specifically, we develop a ChIMES model for carbon monoxide under extreme conditions, with built-in transferability to nearby state points. We demonstrate that the resulting model recovers much of the accuracy of DFT while exhibiting a 10<sup>4</sup>increase in efficiency, linear system size scalability and the ability to overcome the significant system size effects exhibited by DFT.</p>


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