نتایج جستجو برای: borderenergetic graph
تعداد نتایج: 197966 فیلتر نتایج به سال:
an injective map f : e(g) → {±1, ±2, · · · , ±q} is said to be an edge pair sum labeling of a graph g(p, q) if the induced vertex function f*: v (g) → z − {0} defined by f*(v) = (sigma e∈ev) f (e) is one-one, where ev denotes the set of edges in g that are incident with a vetex v and f*(v (g)) is either of the form {±k1, ±k2, · · · , ±kp/2} or {±k1, ±k2, · · · , ±k(p−1)/2} u {k(p+1)/2} accordin...
in this paper we introduce the concept of order difference interval graph $gamma_{odi}(g)$ of a group $g$. it is a graph $gamma_{odi}(g)$ with $v(gamma_{odi}(g)) = g$ and two vertices $a$ and $b$ are adjacent in $gamma_{odi}(g)$ if and only if $o(b)-o(a) in [o(a), o(b)]$. without loss of generality, we assume that $o(a) leq o(b)$. in this paper we obtain several properties of $gamma_...
let g be a fixed element of a finite group g. we introduce the g-noncommuting graph of g whose vertex set is whole elements of the group g and two vertices x,y are adjacent whenever [x,y] g and [y,x] g. we denote this graph by . in this paper, we present some graph theoretical properties of g-noncommuting graph. specially, we investigate about its planarity and regularity, its clique number a...
The order graph of a group $G$, denoted by $Gamma^*(G)$, is a graph whose vertices are subgroups of $G$ and two distinct vertices $H$ and $K$ are adjacent if and only if $|H|big{|}|K|$ or $|K|big{|}|H|$. In this paper, we study the connectivity and diameter of this graph. Also we give a relation between the order graph and prime graph of a group.
Let graph energy is a graph--spectrum--based quantity, introduced in the 1970s. After a latent period of 20--30 years, it became a popular topic of research both in mathematical chemistry and in ``pure'' spectral graph theory, resulting in over 600 published papers. Eventually, scores of different graph energies have been conceived. In this article we...
the tenacity of a graph g, t(g), is dened by t(g) = min{[|s|+τ(g-s)]/[ω(g-s)]}, where the minimum is taken over all vertex cutsets s of g. we dene τ(g - s) to be the number of the vertices in the largest component of the graph g - s, and ω(g - s) be the number of components of g - s.in this paper a lower bound for the tenacity t(g) of a graph with genus γ(g) is obtained using the graph's...
let $g=(v,e)$ be a simple graph. a set $ssubseteq v$ isindependent set of $g$, if no two vertices of $s$ are adjacent.the independence number $alpha(g)$ is the size of a maximumindependent set in the graph. in this paper we study and characterize the independent sets ofthe zero-divisor graph $gamma(r)$ and ideal-based zero-divisor graph $gamma_i(r)$of a commutative ring $r$.
For a graph $G$ let $gamma (G)$ be its domination number. We define a graph G to be (i) a hypo-efficient domination graph (or a hypo-$mathcal{ED}$ graph) if $G$ has no efficient dominating set (EDS) but every graph formed by removing a single vertex from $G$ has at least one EDS, and (ii) a hypo-unique domination graph (a hypo-$mathcal{UD}$ graph) if $G$ has at least two minimum dominating sets...
In this paper, the composite order Cayley graph Cay(G, S) is introduced, where G is a group and S is the set of all composite order elements of G. Some graph parameters such as diameter, girth, clique number, independence number, vertex chromatic number and domination number are calculated for the composite order Cayley graph of some certain groups. Moreover, the planarity of composite order Ca...
the dispersibility of graphene is modeled as a mathematical function of the molecular structure of solvent represented by simplified molecular input-line entry systems (smiles) together with the graph of atomic orbitals (gao). the gao is molecular graph where atomic orbitals e.g. 1s1, 2p4, 3d7 etc., are vertexes of the graph instead of the chemical elements used as the graph vertexes in the tra...
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