scholarly journals Spectral characterizations of almost complete graphs

2014 ◽  
Vol 176 ◽  
pp. 19-23 ◽  
Author(s):  
Marc Cámara ◽  
Willem H. Haemers
2014 ◽  
Vol 13 (1) ◽  
pp. 4127-4145
Author(s):  
Madhushi Verma ◽  
Mukul Gupta ◽  
Bijeeta Pal ◽  
Prof. K. K. Shukla

Orienteering problem (OP) is an NP-Hard graph problem. The nodes of the graph are associated with scores or rewards and the edges with time delays. The goal is to obtain a Hamiltonian path connecting the two necessary check points, i.e. the source and the target along with a set of control points such that the total collected score is maximized within a specified time limit. OP finds application in several fields like logistics, transportation networks, tourism industry, etc. Most of the existing algorithms for OP can only be applied on complete graphs that satisfy the triangle inequality. Real-life scenario does not guarantee that there exists a direct link between all control point pairs or the triangle inequality is satisfied. To provide a more practical solution, we propose a stochastic greedy algorithm (RWS_OP) that uses the roulette wheel selectionmethod, does not require that the triangle inequality condition is satisfied and is capable of handling both complete as well as incomplete graphs. Based on several experiments on standard benchmark data we show that RWS_OP is faster, more efficient in terms of time budget utilization and achieves a better performance in terms of the total collected score ascompared to a recently reported algorithm for incomplete graphs.


2021 ◽  
Vol 17 (3) ◽  
pp. 1-38
Author(s):  
Ali Bibak ◽  
Charles Carlson ◽  
Karthekeyan Chandrasekaran

Finding locally optimal solutions for MAX-CUT and MAX- k -CUT are well-known PLS-complete problems. An instinctive approach to finding such a locally optimum solution is the FLIP method. Even though FLIP requires exponential time in worst-case instances, it tends to terminate quickly in practical instances. To explain this discrepancy, the run-time of FLIP has been studied in the smoothed complexity framework. Etscheid and Röglin (ACM Transactions on Algorithms, 2017) showed that the smoothed complexity of FLIP for max-cut in arbitrary graphs is quasi-polynomial. Angel, Bubeck, Peres, and Wei (STOC, 2017) showed that the smoothed complexity of FLIP for max-cut in complete graphs is ( O Φ 5 n 15.1 ), where Φ is an upper bound on the random edge-weight density and Φ is the number of vertices in the input graph. While Angel, Bubeck, Peres, and Wei’s result showed the first polynomial smoothed complexity, they also conjectured that their run-time bound is far from optimal. In this work, we make substantial progress toward improving the run-time bound. We prove that the smoothed complexity of FLIP for max-cut in complete graphs is O (Φ n 7.83 ). Our results are based on a carefully chosen matrix whose rank captures the run-time of the method along with improved rank bounds for this matrix and an improved union bound based on this matrix. In addition, our techniques provide a general framework for analyzing FLIP in the smoothed framework. We illustrate this general framework by showing that the smoothed complexity of FLIP for MAX-3-CUT in complete graphs is polynomial and for MAX - k - CUT in arbitrary graphs is quasi-polynomial. We believe that our techniques should also be of interest toward showing smoothed polynomial complexity of FLIP for MAX - k - CUT in complete graphs for larger constants k .


2021 ◽  
Vol 19 (1) ◽  
pp. 735-744
Author(s):  
Samar O. Aljazzar

Abstract Metformin is one of the most effective drugs for the treatment of type II diabetes. Two new mixed ligand complexes of vanadyl(ii) and chromium(iii) ions with the general formula [VOL1L2]SO4 and [CrL1L2(Cl)2]Cl, respectively, where L1 is the metformin and L2 is the glycine amino acid, have been synthesized in MeOH solvent with 1:1:1 stoichiometry and characterized by several spectroscopic techniques. The spectroscopic data suggested that the [VOL1L2]SO4 complex possesses a square pyramidal geometry, where the [CrL1L2(Cl)2]Cl complex possesses an octahedral geometry. The L1 ligand coordinated to the VO(ii) and Cr(iii) ions via the N atoms of the imino (‒C═NH) groups, where the L2 ligand coordinated via the O atom of the carboxylate group (COO) and the N atom of the amino group (NH2). The interaction of ligands L1 and L2 with the metal ions leads to complexes that have organized nanoscale structures with a main diameter of ∼14 nm for the [CrL1L2(Cl)2]Cl complex and ∼40 nm for the [VOL1L2]SO4 complex.


2021 ◽  
Vol 96 ◽  
pp. 103348
Author(s):  
Wei Wang ◽  
Fenjin Liu ◽  
Wei Wang

1987 ◽  
Vol 67 (1) ◽  
pp. 27-42 ◽  
Author(s):  
Arthur M Hobbs ◽  
Brian A Bourgeois ◽  
Jothi Kasiraj
Keyword(s):  

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