Interatomic Energy Constants of Mercury

1965 ◽  
Vol 69 (5) ◽  
pp. 1740-1740 ◽  
Author(s):  
E. A. Moelwyn-Hughes
2021 ◽  
Vol 31 (1) ◽  
Author(s):  
Yong-Liang Ma ◽  
Mannque Rho

AbstractTopology effects have being extensively studied and confirmed in strongly correlated condensed matter physics. In the limit of large number of colors, baryons can be regarded as topological objects—skyrmions—and the baryonic matter can be regarded as a skyrmion matter. We review in this paper the generalized effective field theory for dense compact-star matter constructed with the robust inputs obtained from the skyrmion approach to dense nuclear matter, relying on possible “emergent” scale and local flavor symmetries at high density. All nuclear matter properties from the saturation density n0 up to several times n0 can be fairly well described. A uniquely novel—and unorthdox—feature of this theory is the precocious appearance of the pseudo-conformal sound velocity $v^{2}_{s}/c^{2} \approx 1/3$ v s 2 / c 2 ≈ 1 / 3 , with the non-vanishing trace of the energy momentum tensor of the system. The topology change encoded in the density scaling of low energy constants is interpreted as the quark-hadron continuity in the sense of Cheshire Cat Principle (CCP) at density $\gtrsim 2n_{0}$ ≳ 2 n 0 in accessing massive compact stars. We confront the approach with the data from GW170817 and GW190425.


1962 ◽  
Vol 220O (1) ◽  
Author(s):  
R. V. Gopala Rao ◽  
H. V. Keer ◽  
C. D. Das

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. .


Author(s):  
Sergei V. Khristenko ◽  
Viatcheslav P. Shevelko ◽  
Alexander I. Maslov
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