Borderenergetic graphs of order 12
B.
Furtula
Faculty of Science, University of Kragujevac, Serbia.
author
I.
Gutman
Faculty of Science, University of Kragujevac, Kragujevac, Serbia
author
text
article
2017
eng
A graph G of order n is said to be borderenergetic if its energy is equal to 2n-2 and if G differs from the complete graph Kn. The first such graph was discovered in 2001, but their systematic study started only in 2015. Until now, the number of borderenergetic graphs of order n was determined for n
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
339
343
http://ijmc.kashanu.ac.ir/article_49788_e4fd7626f4f5ccd491b2376fc1ba6d33.pdf
dx.doi.org/10.22052/ijmc.2017.87093.1290
A numerical study of fractional order reverse osmosis desalination model using Legendre wavelet approximation
O.
Belhamiti
Department of Mathematics and Computer Science
Faculty of Science and Computer Science
University of Mostaganem
Mostaganem
Algeria
author
B.
Absar
Department of Chemical Processes
Faculty of Engineering
Abdelhamid Ibn Badis University,
Mostaganem, Algeria
author
text
article
2017
eng
The purpose of this study is to develop a new approach in modeling and simulation of a reverse osmosis desalination system by using fractional differential equations. Using the Legendre wavelet method combined with the decoupling and quasi-linearization technique, we demonstrate the validity and applicability of our model. Examples are developed to illustrate the fractional differential technique and to highlight the broad applicability and the efficiency of this method. The fractional derivative is described in the Caputo sense.
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
345
364
http://ijmc.kashanu.ac.ir/article_48032_ff48681a45a60de0429bac163d8c4c22.pdf
dx.doi.org/10.22052/ijmc.2017.86494.1289
Solving time-fractional chemical engineering equations by modified variational iteration method as fixed point iteration method
A.
Haghbin
Islamic Azad University, Gorgan
author
H.
Jafari
University of Mazandaran
author
text
article
2017
eng
The variational iteration method(VIM) was extended to find approximate solutions of fractional chemical engineering equations. The Lagrange multipliers of the VIM were not identified explicitly. In this paper we improve the VIM by using concept of fixed point iteration method. Then this method was implemented for solving system of the time fractional chemical engineering equations. The obtained approximate solutions are compared with the numerical results in the literature to show the applicability, efficiency and accuracy of the method.
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
365
375
http://ijmc.kashanu.ac.ir/article_45351_7ad4e59b4cdb4132de2c3a8367a50a90.pdf
dx.doi.org/10.22052/ijmc.2017.29095.1109
The ratio and product of the multiplicative Zagreb indices
R.
Kazemi
Imam Khomeini international university
author
text
article
2017
eng
The first multiplicative Zagreb index $\Pi_1(G)$ is equal to the product of squares of the degree of the vertices and the second multiplicative Zagreb index $\Pi_2(G)$ is equal to the product of the products of the degree of pairs of adjacent vertices of the underlying molecular graphs $G$. Also, the multiplicative sum Zagreb index $\Pi_3(G)$ is equal to the product of the sums of the degree of pairs of adjacent vertices of $G$. In this paper, we introduce a new version of the multiplicative sum Zagreb index and study the moments of the ratio and product of all above indices in a randomly chosen molecular graph with tree structure of order $n$. Also, a supermartingale is introduced by Doob's supermartingale inequality.
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
377
390
http://ijmc.kashanu.ac.ir/article_45116_bba187473ad5bfb18a6a43340e77aeed.pdf
dx.doi.org/10.22052/ijmc.2017.53731.1198
Extermal trees with respect to some versions of Zagreb indices via majorization
M.
Eliasi
author
A.
Ghalavand
Department of Mathematics, Khansar Faculty of Computer and Mathematical Sciences,
Khansar Iran
author
text
article
2017
eng
The aim of this paper is using the majorization technique to identify the classes of trees with extermal (minimal or maximal) value of some topological indices, among all trees of order n ≥ 12
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
391
401
http://ijmc.kashanu.ac.ir/article_48642_8ce4604ddc78e89ae0e39ca4005451db.pdf
dx.doi.org/10.22052/ijmc.2017.46693.1161
The uniqueness theorem for inverse nodal problems with a chemical potential
S.
Mosazadeh
Department of Pure Mathematics,
Faculty of Mathematical Sciences,
University of Kashan
author
text
article
2017
eng
In this paper, an inverse nodal problem for a second-order differential equation having a chemical potential on a finite interval is investigated. First, we estimate the nodal points and nodal lengths of differential operator. Then, we show that the potential can be uniquely determined by a dense set of nodes of the eigenfunctions.
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
403
411
http://ijmc.kashanu.ac.ir/article_39228_74fccfc43fcca7799b30709c291e6cdc.pdf
dx.doi.org/10.22052/ijmc.2016.39228
Numerical modeling for nonlinear biochemical reaction networks
Z. A.
Zafar
Lecturer, Department of Computer Science, University of Central Punjab, Lahore, Pakistan.
author
K.
Rehan
Assistant Professor, Department of Mathematics, University of Engineering & Technology, KSK Campus, Pakistan
author
M.
Mushtaq
Professor, University of Engineering and Technology, Lahore Campus, Lahore, Pakistan.
author
M.
Rafiq
Assistant Professor, Faculty of Electrical Engineering, University of Central Punjab, Pakistan
author
text
article
2017
eng
Nowadays, numerical models have great importance in every field of science, especially for solving the nonlinear differential equations, partial differential equations, biochemical reactions, etc. The total time evolution of the reactant concentrations in the basic enzyme-substrate reaction is simulated by the Runge-Kutta of order four (RK4) and by nonstandard finite difference (NSFD) method. A NSFD model has been constructed for the biochemical reaction problem and numerical experiments are performed for different values of discretization parameter ‘h’. The results are compared with the well-known numerical scheme, i.e. RK4. Unlike RK4 which fails for large time steps, the developed scheme gives results that converge to true steady states for any time step used.
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
413
423
http://ijmc.kashanu.ac.ir/article_50016_11567eff2592ac019bf3417a8b52b650.pdf
dx.doi.org/10.22052/ijmc.2017.47506.1170
Numerical solution of gas solution in a fluid: fractional derivative model
S.
Esmaeili
Department of Applied Mathematics,
University of Kurdistan
author
text
article
2017
eng
A computational technique for solution of mathematical model of gas solution in a fluid is presented. This model describes the change of mass of the gas volume due to diffusion through the contact surface. An appropriate representation of the solution based on the M"{u}ntz polynomials reduces its numerical treatment to the solution of a linear system of algebraic equations. Numerical examples are given and discussed to illustrate the effectiveness of the proposed approach.
Iranian Journal of Mathematical Chemistry
University of Kashan
2228-6489
8
v.
4
no.
2017
425
437
http://ijmc.kashanu.ac.ir/article_50034_5c2f08ce942057f910e8a78543fd8011.pdf
dx.doi.org/10.22052/ijmc.2017.54560.1203