scholarly journals Projective dimension and regularity of the path ideal of the line graph

2018 ◽  
Vol 17 (04) ◽  
pp. 1850068 ◽  
Author(s):  
Guangjun Zhu

By generalizing the notion of the path ideal of a graph, we study some algebraic properties of some path ideals associated to a line graph. We show that the quotient ring of these ideals are always sequentially Cohen–Macaulay and also provide some exact formulas for the projective dimension and the regularity of these ideals. As some consequences, we give some exact formulas for the depth of these ideals.

2021 ◽  
Vol 28 (02) ◽  
pp. 253-268
Author(s):  
Hong Wang ◽  
Guangjun Zhu ◽  
Li Xu ◽  
Jiaqi Zhang

We provide some exact formulas for the projective dimension and regularity of edge ideals associated to some vertex-weighted oriented cyclic graphs with a common vertex or edge. These formulas are functions in the weight of the vertices, and the numbers of edges and cycles. Some examples show that these formulas are related to direction selection and the assumption that [Formula: see text] for any vertex [Formula: see text] cannot be dropped.


2012 ◽  
Vol 11 (02) ◽  
pp. 1250039 ◽  
Author(s):  
MARGHERITA BARILE ◽  
DARIUSH KIANI ◽  
FATEMEH MOHAMMADI ◽  
SIAMAK YASSEMI

We show that for the edge ideals of the graphs consisting of one cycle or two cycles of any length connected through a vertex, the arithmetical rank equals the projective dimension of the corresponding quotient ring.


10.37236/68 ◽  
2009 ◽  
Vol 16 (2) ◽  
Author(s):  
Anton Dochtermann ◽  
Alexander Engström

We apply some basic notions from combinatorial topology to establish various algebraic properties of edge ideals of graphs and more general Stanley-Reisner rings. In this way we provide new short proofs of some theorems from the literature regarding linearity, Betti numbers, and (sequentially) Cohen-Macaulay properties of edge ideals associated to chordal, complements of chordal, and Ferrers graphs, as well as trees and forests. Our approach unifies (and in many cases strengthens) these results and also provides combinatorial/enumerative interpretations of certain algebraic properties. We apply our setup to obtain new results regarding algebraic properties of edge ideals in the context of local changes to a graph (adding whiskers and ears) as well as bounded vertex degree. These methods also lead to recursive relations among certain generating functions of Betti numbers which we use to establish new formulas for the projective dimension of edge ideals. We use only well-known tools from combinatorial topology along the lines of independence complexes of graphs, (not necessarily pure) vertex decomposability, shellability, etc.


2019 ◽  
Vol 17 (1) ◽  
pp. 1538-1546
Author(s):  
Xin Zhou ◽  
Liangyun Chen ◽  
Yuan Chang

Abstract In this paper, we apply the concept of fuzzy sets to Novikov algebras, and introduce the concepts of L-fuzzy ideals and L-fuzzy subalgebras. We get a sufficient and neccessary condition such that an L-fuzzy subspace is an L-fuzzy ideal. Moreover, we show that the quotient algebra A/μ of the L-fuzzy ideal μ is isomorphic to the algebra A/Aμ of the non-fuzzy ideal Aμ. Finally, we discuss the algebraic properties of surjective homomorphic image and preimage of an L-fuzzy ideal.


1999 ◽  
Vol 6 (4) ◽  
pp. 299-306
Author(s):  
D. Bhattacharjee

Abstract In this paper we consider several constructions which from a given 𝐵-product *𝐵 lead to another one . We shall be interested in finding what algebraic properties of the ring 𝑅𝐵 = 〈𝐶ℕ, +, *𝐵〉 are shared also by the ring . In particular, for some constructions the rings 𝑅𝐵 and will be isomorphic and therefore have the same algebraic properties.


2019 ◽  
Vol 17 (1) ◽  
pp. 955-962 ◽  
Author(s):  
Zhiqiang Zhang ◽  
Zeshan Saleem Mufti ◽  
Muhammad Faisal Nadeem ◽  
Zaheer Ahmad ◽  
Muhammad Kamran Siddiqui ◽  
...  

AbstractAtoms displayed as vertices and bonds can be shown by edges on a molecular graph. For such graphs we can find the indices showing their bioactivity as well as their physio-chemical properties such as the molar refraction, molar volume, chromatographic behavior, heat of atomization, heat of vaporization, magnetic susceptibility, and the partition coefficient. Today, industry is flourishing because of the interdisciplinary study of different disciplines. This provides a way to understand the application of different disciplines. Chemical graph theory is a mixture of chemistry and mathematics, which plays an important role in chemical graph theory. Chemistry provides a chemical compound, and graph theory transforms this chemical compound into a molecular graphwhich further is studied by different aspects such as topological indices.We will investigate some indices of the line graph of the subdivided graph (para-line graph) of linear-[s] Anthracene and multiple Anthracene.


2021 ◽  
Vol 22 (1) ◽  
Author(s):  
Truong Khanh Linh Dang ◽  
Thach Nguyen ◽  
Michael Habeck ◽  
Mehmet Gültas ◽  
Stephan Waack

Abstract Background Conformational transitions are implicated in the biological function of many proteins. Structural changes in proteins can be described approximately as the relative movement of rigid domains against each other. Despite previous efforts, there is a need to develop new domain segmentation algorithms that are capable of analysing the entire structure database efficiently and do not require the choice of protein-dependent tuning parameters such as the number of rigid domains. Results We develop a graph-based method for detecting rigid domains in proteins. Structural information from multiple conformational states is represented by a graph whose nodes correspond to amino acids. Graph clustering algorithms allow us to reduce the graph and run the Viterbi algorithm on the associated line graph to obtain a segmentation of the input structures into rigid domains. In contrast to many alternative methods, our approach does not require knowledge about the number of rigid domains. Moreover, we identified default values for the algorithmic parameters that are suitable for a large number of conformational ensembles. We test our algorithm on examples from the DynDom database and illustrate our method on various challenging systems whose structural transitions have been studied extensively. Conclusions The results strongly suggest that our graph-based algorithm forms a novel framework to characterize structural transitions in proteins via detecting their rigid domains. The web server is available at http://azifi.tz.agrar.uni-goettingen.de/webservice/.


2020 ◽  
Vol 33 (1) ◽  
Author(s):  
Yongquan Li ◽  
Yang Zhang ◽  
Lijie Zhang

Abstract The current type synthesis of the redundant actuated parallel mechanisms is adding active-actuated kinematic branches on the basis of the traditional parallel mechanisms, or using screw theory to perform multiple getting intersection and union to complete type synthesis. The number of redundant parallel mechanisms obtained by these two methods is limited. In this paper, based on Grassmann line geometry and Atlas method, a novel and effective method for type synthesis of redundant actuated parallel mechanisms (PMs) with closed-loop units is proposed. Firstly, the degree of freedom (DOF) and constraint line graph of the moving platform are determined successively, and redundant lines are added in constraint line graph to obtain the redundant constraint line graph and their equivalent line graph, and a branch constraint allocation scheme is formulated based on the allocation criteria. Secondly, a scheme is selected and redundant lines are added in the branch chains DOF graph to construct the redundant actuated branch chains with closed-loop units. Finally, the branch chains that meet the requirements of branch chains configuration criteria and F&C (degree of freedom & constraint) line graph are assembled. In this paper, two types of 2 rotational and 1 translational (2R1T) redundant actuated parallel mechanisms and one type of 2 translational and 1 rotational (2T1R) redundant actuated parallel mechanisms with few branches and closed-loop units were taken as examples, and 238, 92 and 15 new configurations were synthesized. All the mechanisms contain closed-loop units, and the mechanisms and the actuators both have good symmetry. Therefore, all the mechanisms have excellent comprehensive performance, in which the two rotational DOFs of the moving platform of 2R1T redundant actuated parallel mechanism can be independently controlled. The instantaneous analysis shows that all mechanisms are not instantaneous, which proves the feasibility and practicability of the method.


2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Mohammad Ashraf ◽  
Sajad Ahmad Pary ◽  
Mohd Arif Raza

AbstractLet {\mathscr{R}} be a prime ring, {\mathscr{Q}_{r}} the right Martindale quotient ring of {\mathscr{R}} and {\mathscr{C}} the extended centroid of {\mathscr{R}}. In this paper, we discuss the relationship between the structure of prime rings and the behavior of skew derivations on multilinear polynomials. More precisely, we investigate the m-potent commutators of skew derivations involving multilinear polynomials, i.e.,\big{(}[\delta(f(x_{1},\ldots,x_{n})),f(x_{1},\ldots,x_{n})]\big{)}^{m}=[% \delta(f(x_{1},\ldots,x_{n})),f(x_{1},\ldots,x_{n})],where {1<m\in\mathbb{Z}^{+}}, {f(x_{1},x_{2},\ldots,x_{n})} is a non-central multilinear polynomial over {\mathscr{C}} and δ is a skew derivation of {\mathscr{R}}.


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