scholarly journals Isoscattering strings of concatenating graphs and networks

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Michał Ławniczak ◽  
Adam Sawicki ◽  
Małgorzata Białous ◽  
Leszek Sirko

AbstractWe identify and investigate isoscattering strings of concatenating quantum graphs possessing n units and 2n infinite external leads. We give an insight into the principles of designing large graphs and networks for which the isoscattering properties are preserved for $$n \rightarrow \infty $$ n → ∞ . The theoretical predictions are confirmed experimentally using $$n=2$$ n = 2 units, four-leads microwave networks. In an experimental and mathematical approach our work goes beyond prior results by demonstrating that using a trace function one can address the unsettled until now problem of whether scattering properties of open complex graphs and networks with many external leads are uniquely connected to their shapes. The application of the trace function reduces the number of required entries to the $$2n \times 2n $$ 2 n × 2 n scattering matrices $${\hat{S}}$$ S ^ of the systems to 2n diagonal elements, while the old measures of isoscattering require all $$(2n)^2$$ ( 2 n ) 2 entries. The studied problem generalizes a famous question of Mark Kac “Can one hear the shape of a drum?”, originally posed in the case of isospectral dissipationless systems, to the case of infinite strings of open graphs and networks.


2019 ◽  
Vol 55 (11) ◽  
Author(s):  
C. S. Akondi ◽  
K. Bantawa ◽  
D. M. Manley ◽  
S. Abt ◽  
P. Achenbach ◽  
...  

Abstract.This work measured $ \mathrm{d}\sigma/\mathrm{d}\Omega$dσ/dΩ for neutral kaon photoproduction reactions from threshold up to a c.m. energy of 1855MeV, focussing specifically on the $ \gamma p\rightarrow K^0\Sigma^+$γp→K0Σ+, $ \gamma n\rightarrow K^0\Lambda$γn→K0Λ, and $ \gamma n\rightarrow K^0 \Sigma^0$γn→K0Σ0 reactions. Our results for $ \gamma n\rightarrow K^0 \Sigma^0$γn→K0Σ0 are the first-ever measurements for that reaction. These data will provide insight into the properties of $ N^{\ast}$N* resonances and, in particular, will lead to an improved knowledge about those states that couple only weakly to the $ \pi N$πN channel. Integrated cross sections were extracted by fitting the differential cross sections for each reaction as a series of Legendre polynomials and our results are compared with prior experimental results and theoretical predictions.





2014 ◽  
Vol T160 ◽  
pp. 014025
Author(s):  
Michał Ławniczak ◽  
Agata Nicolau-Kuklińska ◽  
Szymon Bauch ◽  
Leszek Sirko


Author(s):  
Oleh Hul ◽  
Michał Ławniczak ◽  
Szymon Bauch ◽  
Leszek Sirko


2010 ◽  
Vol 828 (3) ◽  
pp. 515-535 ◽  
Author(s):  
V. Caudrelier ◽  
E. Ragoucy


2020 ◽  
Vol 8 (2) ◽  
pp. 328-345
Author(s):  
Mustafa Ozen ◽  
Goran Lesaja ◽  
Hua Wang

Finding spanning trees under various constraints is a classic problem with applications in many fields. Recently, a novel notion of dense ( sparse ) tree, and in particular spanning tree (DST and SST respectively), is introduced as the structure that have a large (small) number of subtrees, or small (large) sum of distances between vertices. We show that finding DST and SST reduces to solving the discrete optimization problems. New and efficient approaches to find such spanning trees is achieved by imposing certain conditions on the vertex degrees which are then used to define an objective function that is minimized over all spanning trees of the graph under consideration. Solving this minimization problem exactly may be prohibitively time consuming for large graphs. Hence, we propose to use genetic algorithm (GA) which is one of well known metaheuristics methods to solve DST and SST approximately. As far as we are aware this is the first time GA has been used in this context.We also demonstrate on a number of applications that GA approach is well suited for these types of problems both in computational efficiency and accuracy of the approximate solution. Furthermore, we improve the efficiency of the proposed method by using Kruskal s algorithm in combination with GA. The application of our methods to several practical large graphs and networks is presented. Computational results show that they perform faster than previously proposed heuristic methods and produce more accurate solutions. Furthermore, the new feature of the proposed approach is that it can be applied recursively to sub-trees or spanning trees with additional constraints in order to further investigate the graphical properties of the graph and/or network. The application of this methodology on the gene network of a cancer cell led to isolating key genes in a network that were not obvious from previous studies.



2021 ◽  
Vol 140 (6) ◽  
pp. 525-531
Author(s):  
S. Bauch ◽  
M. Lawniczak ◽  
J. Wrochna ◽  
P. Kurasov ◽  
L. Sirko


In this review, we emphasize the recent progress achieved in understanding the behaviour of unstable detonations through the interaction of theoretical, asymp­ totic, and numerical ideas. Theoretical predictions and numerical simulations for unstable one-dimensional detonations are described in detail as an important testing ground for the more complex ideas and phenomena that occur in several space dimensions. The linear and nonlinear theories for unstable detonations are generalized to several space dimensions. A new dedicated numerical method leads to better insight into the physical phenomena of unstable detonations, such as the nature of the turbulence generated in the wake of the front. Simplified models derived through asymptotics and comparisons between theoretical and numerical predictions are stressed throughout this paper.



2017 ◽  
pp. 559-584
Author(s):  
Ławniczak Michał ◽  
Bauch Szymon ◽  
Sirko Leszek


2017 ◽  
Vol 95 (4) ◽  
pp. 415-423 ◽  
Author(s):  
Genesis Infante ◽  
Sara Eisler

Competitive 5-exo and 6-endo anionic intramolecular cyclization reactions in heterocyclic alkynylamides were explored via experimental and computational analysis. The 5-exo-dig cyclization pathway is usually disfavoured in heterocyclic systems, and 6-endo products are often both the kinetic and thermodynamic products. However, we’ve found that it is possible to shift selectivity toward the 5-exo-dig pyrrolone products away from the less strained pyridinone products that are produced via the 6-endo-dig cyclization. Parameters such as identity of heteroatom, heteroatom positioning within the heterocycle, and functionality on the alkyne were investigated and, in many cases, were found to strongly influence product ratios. A series of computational studies was performed to provide further insight into the 5-exo-dig and 6-endo-dig pathways in these heterocyclic systems. Theoretical predictions were found to reproduce experimental results, highlighting the predictive capabilities of the computations in determining preferred products.



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