Asad Ullah

Dr. Asad Ullah

Department of Mathematical Sciences, Karakoram International University, Gilgit, Gilgit-Baltistan, Pakistan
orcid

Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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4 June 2023 in Polycyclic Aromatic Compounds
Verified
Journal Article
Closed access
Shahid ZamanShahid Zaman
Shahid Zaman
HYHafiza Sana Arbab Yaqoob
Hafiza Sana Arbab Yaqoob
Asad UllahAsad Ullah
Asad Ullah
MSMariam Sheikh
Mariam Sheikh

1 September 2012 in Computational Materials Science
Verified
Journal Article
Closed access
XXX. Xiao
X. Xiao
GLG.Q. Liu
G.Q. Liu
BHB.F. Hu
B.F. Hu
XZX. Zheng
X. Zheng
LWL.N. Wang
L.N. Wang
Asad UllahAsad Ullah
Asad Ullah

12 May 2023 in Molecular Physics
Verified
Journal Article
Closed access
AHAbdul Hakeem
Abdul Hakeem
Asad UllahAsad Ullah
Asad Ullah
Shahid ZamanShahid Zaman
Shahid Zaman
Topological indices serve as mathematical tools for characterising the molecular structure of a compound, and are useful to anticipate its properties. Actually, these are quantitative measures that can provide valuable information regarding the structure of a molecule, such as its connectivity and symmetry. By analysing these indices, researchers can make predictions about the behaviour of the molecule, such as its reactivity, solubility, and toxicity, among others. The γ-Graphyne is a fascinating carbon allotrope that has recently gained significant attention due to its unique electronic, optical, and mechanical properties. As a result, there has been increasing interest in exploring its potential applications in various fields of science and technology. The molecular descriptors for the characterisation of γ-Graphyne have not yet been investigated. Therefore, it is of much importance to predict its molecular topology to well understand the physicochemical properties. In this work, a graph theory-based edge partitioning technique is used to model the molecular topology of γ-Graphyne and Zigzag graphyne nanoribbon, and mathematical closed-form expressions for some of its essential degree-based molecular descriptors are derived. These computed indices have been illustrated with the help of graphical representations and numerical tables. GRAPHICAL ABSTRACT

24 January 2023 in Physica Scripta
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Journal Article
Closed access
Asad UllahAsad Ullah
Asad Ullah
SHShamsudin
Shamsudin
Shahid ZamanShahid Zaman
Shahid Zaman
AHAnila Hamraz
Anila Hamraz
Mathematical chemistry is concerned with the use of mathematics to solve the problems in chemistry. A triangular chain graph is a simple graph composed of a series of triangles. This chain is widely used in the formation of triangular cactus, boron clusters, boron triangular nanotubes, and boron nanotubes. In this paper, the first Zagreb connection index, the first modified Zagreb connection index, and the second Zagreb connection index for triangular chain structures are calculated and derived closed formulas for them. Based on the derived formulas and obtained numerical results, the physicochemical properties of these type of structures can easily be investigated.

20 January 2022 in Ain Shams Engineering Journal
Verified
Journal Article
Open access
Asad UllahAsad Ullah
Asad Ullah
MQMuhammad Qasim
Muhammad Qasim
Shahid ZamanShahid Zaman
Shahid Zaman
AKAsad Khan
Asad Khan

5 July 2022 in Journal of Molecular Modeling
Verified
Journal Article
Closed access
PDF file
Asad UllahAsad Ullah
Asad Ullah
AZAurang Zeb
Aurang Zeb
Shahid ZamanShahid Zaman
Shahid Zaman