Nuclear Incompressibility and the Asymmetry Term: Implications for Astrophysics and Physics with Exotic Nuclei

2010 ◽  
Author(s):  
M. Fujiwara ◽  
Hajime Susa ◽  
Marcel Arnould ◽  
Sydney Gales ◽  
Tohru Motobayashi ◽  
...  
2012 ◽  
Vol 718 (2) ◽  
pp. 447-450 ◽  
Author(s):  
D. Patel ◽  
U. Garg ◽  
M. Fujiwara ◽  
H. Akimune ◽  
G.P.A. Berg ◽  
...  

2020 ◽  
Vol 801 ◽  
pp. 135185 ◽  
Author(s):  
K.B. Howard ◽  
U. Garg ◽  
M. Itoh ◽  
H. Akimune ◽  
S. Bagchi ◽  
...  

2015 ◽  
Vol 11 (3) ◽  
pp. 3171-3183
Author(s):  
Gyula Vincze

Our objective is to generalize the Weaver-Astumian (WA) and Kaune (KA) models of thermal noise limit to the case ofcellular membrane resistivity asymmetry. The asymmetry of resistivity causes different effects in the two models. In the KAmodel, asymmetry decreases the characteristic field strength of the thermal limit over and increases it below the breakingfrequency (10  m), while asymmetry decreases the spectral field strength of the thermal noise limit at all frequencies.We show that asymmetry does not change the character of the models, showing the absence of thermal noise limit at highand low frequencies in WA and KA models, respectively.


2020 ◽  
Author(s):  
Denis Artiukhin ◽  
Patrick Eschenbach ◽  
Johannes Neugebauer

We present a computational analysis of the asymmetry in reaction center models of photosystem I, photosystem II, and bacteria from <i>Synechococcus elongatus</i>, <i>Thermococcus vulcanus</i>, and <i>Rhodobacter sphaeroides</i>, respectively. The recently developed FDE-diab methodology [J. Chem. Phys., 148 (2018), 214104] allowed us to effectively avoid the spin-density overdelocalization error characteristic for standard Kohn–Sham Density Functional Theory and to reliably calculate spin-density distributions and electronic couplings for a number of molecular systems ranging from dimeric models in vacuum to large protein including up to about 2000 atoms. The calculated spin densities showed a good agreement with available experimental results and were used to validate reaction center models reported in the literature. We demonstrated that the applied theoretical approach is very sensitive to changes in molecular structures and relative orientation of molecules. This makes FDE-diab a valuable tool for electronic structure calculations of large photosynthetic models effectively complementing the existing experimental techniques.


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