scholarly journals A quantum moat barrier, realized with a finite square well

Author(s):  
A. Ibrahim ◽  
F. Marsiglio

The notion of a double well potential typically involves two regions of space separated by a repulsive potential barrier. The ground state is a wave function that is suppressed in the barrier region and localized in the two surrounding regions. We illustrate that an attractive potential well (a quantum moat) with a finite non-zero width also acts as a barrier, using a simple square well model. We also show how the pseudopotential method both explains the role of the well as a barrier, and greatly improves the efficiency of constructing wave functions for this system using matrix diagonalization. With this simplified model we provide an introduction to the ideas typically used to simplify calculations in solids, where in place of the double well potential, multiple potentials occur in a periodic array.

1971 ◽  
Vol 35 (7) ◽  
pp. 549-550 ◽  
Author(s):  
B. Gyarmati ◽  
R.G. Lovas ◽  
J. Zimányi

2020 ◽  
Vol 3 (1) ◽  
pp. 43-57 ◽  
Author(s):  
Russel J Reiter ◽  
Qiang Ma ◽  
Ramaswamy Sharma

This review summarizes published reports on the utility of melatonin as a treatment for virus-mediated diseases. Of special note are the data related to the role of melatonin in influencing Ebola virus disease. This infection and deadly condition has no effective treatment and the published works documenting the ability of melatonin to attenuate the severity of viral infections generally and Ebola infection specifically are considered. The capacity of melatonin to prevent one of the major complications of an Ebola infection, i.e., the hemorrhagic shock syndrome, which often contributes to the high mortality rate, is noteworthy. Considering the high safety profile of melatonin, the fact that it is easily produced, inexpensive and can be self-administered makes it an attractive potential treatment for Ebola virus pathology.  


2021 ◽  
Vol 2021 (8) ◽  
Author(s):  
Sotaro Sugishita

Abstract We consider entanglement of first-quantized identical particles by adopting an algebraic approach. In particular, we investigate fermions whose wave functions are given by the Slater determinants, as for singlet sectors of one-matrix models. We show that the upper bounds of the general Rényi entropies are N log 2 for N particles or an N × N matrix. We compute the target space entanglement entropy and the mutual information in a free one-matrix model. We confirm the area law: the single-interval entropy for the ground state scales as $$ \frac{1}{3} $$ 1 3 log N in the large N model. We obtain an analytical $$ \mathcal{O}\left({N}^0\right) $$ O N 0 expression of the mutual information for two intervals in the large N expansion.


2021 ◽  
Vol 13 (6) ◽  
pp. 3194
Author(s):  
Fang Zong ◽  
Meng Zeng ◽  
Yang Cao ◽  
Yixuan Liu

Path planning is one of the most important aspects for ambulance driving. A local dynamic path planning method based on the potential field theory is presented in this paper. The potential field model includes two components—repulsive potential and attractive potential. Repulsive potential includes road potential, lane potential and obstacle potential. Considering the driving distinction between an ambulance and a regular vehicle, especially in congested traffic, an adaptive potential function for a lane line is constructed in association with traffic conditions. The attractive potential is constructed with target potential, lane-velocity potential and tailgating potential. The design of lane-velocity potential is to characterize the influence of velocity on other lanes so as to prevent unnecessary lane-changing behavior for the sake of time-efficiency. The results obtained from simulation demonstrate that the proposed method yields a good performance for ambulance driving in an urban area, which can provide support for designing an ambulance support system for the ambulance personnel and dispatcher.


Nanomaterials ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 1720
Author(s):  
Antonios Balassis ◽  
Godfrey Gumbs ◽  
Oleksiy Roslyak

We have investigated the α–T3 model in the presence of a mass term which opens a gap in the energy dispersive spectrum, as well as under a uniform perpendicular quantizing magnetic field. The gap opening mass term plays the role of Zeeman splitting at low magnetic fields for this pseudospin-1 system, and, as a consequence, we are able to compare physical properties of the the α–T3 model at low and high magnetic fields. Specifically, we explore the magnetoplasmon dispersion relation in these two extreme limits. Central to the calculation of these collective modes is the dielectric function which is determined by the polarizability of the system. This latter function is generated by transition energies between subband states, as well as the overlap of their wave functions.


2006 ◽  
Vol 21 (31n33) ◽  
pp. 2499-2502
Author(s):  
S. Aoyama ◽  
N. Itagaki ◽  
K. Arai ◽  
K. Katō ◽  
M. Oi

t+t clustering in He isotopes is investigated by using two theoretical approaches. A role of the t+t cluster component in the ground state is examined with AMD triple-S, allowing the wider configuration space containing simultaneously the "t+t+valence neutrons" structure and "4 He +valence neutrons" structure. We understand the importance of the t + t component even for the ground state. Further, t + t resonances are investigated with RGM type approach. We obtained many t + t states as resonances near to t + t threshold.


2017 ◽  
Vol 474 (16) ◽  
pp. 2713-2731 ◽  
Author(s):  
Athinoula L. Petrou ◽  
Athina Terzidaki

From kinetic data (k, T) we calculated the thermodynamic parameters for various processes (nucleation, elongation, fibrillization, etc.) of proteinaceous diseases that are related to the β-amyloid protein (Alzheimer's), to tau protein (Alzheimer's, Pick's), to α-synuclein (Parkinson's), prion, amylin (type II diabetes), and to α-crystallin (cataract). Our calculations led to ΔG≠ values that vary in the range 92.8–127 kJ mol−1 at 310 K. A value of ∼10–30 kJ mol−1 is the activation energy for the diffusion of reactants, depending on the reaction and the medium. The energy needed for the excitation of O2 from the ground to the first excited state (1Δg, singlet oxygen) is equal to 92 kJ mol−1. So, the ΔG≠ is equal to the energy needed for the excitation of ground state oxygen to the singlet oxygen (1Δg first excited) state. The similarity of the ΔG≠ values is an indication that a common mechanism in the above disorders may be taking place. We attribute this common mechanism to the (same) role of the oxidative stress and specifically of singlet oxygen, (1Δg), to the above-mentioned processes: excitation of ground state oxygen to the singlet oxygen, 1Δg, state (92 kJ mol−1), and reaction of the empty π* orbital with high electron density regions of biomolecules (∼10–30 kJ mol−1 for their diffusion). The ΔG≠ for cases of heat-induced cell killing (cancer) lie also in the above range at 310 K. The present paper is a review and meta-analysis of literature data referring to neurodegenerative and other disorders.


2018 ◽  
Vol 181 ◽  
pp. 01013 ◽  
Author(s):  
Reinhard Alkofer ◽  
Christian S. Fischer ◽  
Hèlios Sanchis-Alepuz

The covariant Faddeev approach which describes baryons as relativistic three-quark bound states and is based on the Dyson-Schwinger and Bethe-Salpeter equations of QCD is briefly reviewed. All elements, including especially the baryons’ three-body-wave-functions, the quark propagators and the dressed quark-photon vertex, are calculated from a well-established approximation for the quark-gluon interaction. Selected previous results of this approach for the spectrum and elastic electromagnetic form factors of ground-state baryons and resonances are reported. The main focus of this talk is a presentation and discussion of results from a recent investigation of the electromagnetic transition form factors between ground-state octet and decuplet baryons as well as the octet-only Σ0 to Λ transition.


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