Resonance interatomic energy in a Schwarzschild spacetime

2017 ◽  
Vol 96 (4) ◽  
Author(s):  
Wenting Zhou ◽  
Hongwei Yu
2014 ◽  
Vol 90 (12) ◽  
Author(s):  
David Edward Bruschi ◽  
Animesh Datta ◽  
Rupert Ursin ◽  
Timothy C. Ralph ◽  
Ivette Fuentes

1965 ◽  
Vol 69 (5) ◽  
pp. 1740-1740 ◽  
Author(s):  
E. A. Moelwyn-Hughes

2017 ◽  
Vol 14 (04) ◽  
pp. 1750055
Author(s):  
Ahmida Bendjoudi ◽  
Noureddine Mebarki

A discretization for the Schwarzschild spacetime manifold is introduced and investigated. It is shown that the discreteness of the area of space shown in loop gravity leads to a tetrahedral structure characterizing the Schwarzschild manifold.


2017 ◽  
Vol 96 (2) ◽  
Author(s):  
S. Ph. Tegai ◽  
I. V. Drobov

Author(s):  
Pawel Gusin ◽  
Andy Augousti ◽  
Filip Formalik ◽  
Andrzej Radosz

A black hole in a Schwarzschild spacetime is considered. A transformation is proposed that describes the relationship between the coordinate systems exterior and interior to an event horizon. Application of this transformation permits considerations of the (a)symmetry of a range of phenomena taking place on both sides of the event horizon. The paper investigates two distinct problems of a uniformly accelerated particle. In one of these, although the equations of motion are the same in the regions on both sides, the solutions turn out to be very different. This manifests the differences of the properties of these two ranges.


2007 ◽  
Vol 72 (2) ◽  
pp. 159-164 ◽  
Author(s):  
Teik-Cheng Lim

This paper relates the interatomic energy according to the Extended-Rydberg and the Generalized Buckingham potential functions by applying a Maclaurin series expansion on the latter and thereafter comparing it with the former. In so doing, the plotted curves of these two functions not only show equal curvature at the equilibrium state, but also reveal a discrepancy for the finite distortion. It is shown that, when equated at equilibrium, the Generalized Buckingham gives a lower energy in comparison to the Extended-Rydberg at finite bond compression and stretching. However, the energy difference diminishes when the interatomic distance exceeds twice that at equilibrium. Due to such discrepancies upon comparative normalization, it would be beneficial for computational chemists to select the appropriate potential function for the purpose of conservative molecular modeling. .


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