Prof. Dr. Abdul Majid

Chairperson Department of Physics, University of Gujrat (UOG), Gujrat, Pakistan

Chair of Material Science Group

Prof. Dr. Abdul Majid Sandhu

Dr. Abdul Majid is professor and Chairperson at department of Physics, University of Gujrat. He is an active researcher who has been working in interdisciplinary fields related to Physics, Chemistry and Material Sciences. He has several contributions to establish indigenous research facilities (including Computational Physics laboratary and Nanotech laboratory ) and making collaborations with different national /international organizations for students of University of Gujrat (UOG). Besides institutional contributions, he has research achievements by publishing books, book chapters and lots of international publications in reputed journals. In UOG, he was the first scientist receiving productivity award on the basis of research publications by Pakistan Council for Science and Technology. On the basis of worldwide competition of research ideas, he won prestigious JSPS (Japan Society for Promotion of Science) award and conducted postdoctoral research in Osaka University, Japan. Currently his research  group is working in the field of energy materials to provide a basis for establishment of an Energy Research Center in UOG.

Dr. Muhammad Isa Khan

Assistant Professor, Department of Physics, UOG, Pakistan

Dr. Muhammad Isa Khan

I have completed my PhD in January 2016, under the supervision of Prof. Dr. Muhammad Afzal Khan from the Islamia University of Bahawalpur, Pakistan. I won Indigenous scholarship by Higher Education Commission (HEC) for MPhil and PhD. I won another scholarship to complete my PhD named as International Research Support Initiative Program (IRSIP) by HEC and worked in Princess Margaret cancer center, Toronto, Canada. My PhD research work was in medical Physics and now I have changed my research field to material simulation and Modeling. I have 49 national and international publication. I have supervised several MPhil and BS scholars. 

I am working as Assistant Professor (TTS) in the department of Physics, University of Gujrat, Gujrat from April 25, 2016.

Current Researchers

Here, the names of the researchers along with their theses titles are given. For further, please visit the respective newsletters.

PhD Researchers

Ms. Alia Jabeen

First Principles Study On Physical Properties and Applications of Inorganic Molecular Crystals

Mr. Iftikhar Ahmad

First Principles Study on 3d- Transition Metals Based Oxychlorides as Electrode Materials for Electrochemical Batteries

Mr. Imran Haider

First principles study on the structural, electronic, magnetic and thermal properties of two-dimensional CrXY2 (X=Si,Ge,Sn and Y=S,Se,Te)

MPhil/MS Researchers

Ms. Hafsa Iqbal

Theoretical Investigations of structural, vibrational, optical and electronic properties of molecular clusters of  SbI3 and HgI2

Ms. Sawaira Tasawar

First principles investigations of InOCl as a long life anode material in Lithium ion batteries

Ms. Bisma Wasim

Exploration of novel 2D Al2CO/XN (X=B, Al, Ga) heterostructures for photocatalytic hydrogen evolution

Ms. Iram Shahzadi

Role of vacancy in photocatalytic properties of Al2CO monolayer and its interface

Mr. Muhammad Nouman Qayyum

Alkali metals (Li, Na & K) decorated B4C3 monolayer for Hydrogen storage: A DFT study

BS/MSc Researchers

Ms. Ibn-e-Maryam

Ms. Ayesha Imtiaz

Ms. Aneesa Batool

Ms. Fiza Rafique


PhD Researchers

Mr. Adil Mubeen

Computational Study of Spin Thin Film Transistor Based on Transition M­etals Doped Two-Dimensional Tin Oxide

Abdul Manan

Development of Efficient and Low-Cost Algorithms for Solving Minimum Vertex Cover Problem (Co-Supervised)

Mr. Shahbaz Khan

Study of Activated Carbon-based Conducting Polymer Composites for Electrochemical Energy Devices

MPhil/MS Researchers

Ms. Hira Batool

First Principles Study on Phase dependent Structural, Electronic and Transport Properties of In2CO

Ms. Nimra Zaib Raza

A DFT Study of Physical Properties of Inorganic Molecular Cages and Intercage Interactions

Ms. Amina Shehbaz

Structural and Electronic Properties of Al2CO/SiC Interfaces: A DFT Study

Ms. Rushba Zulfiqar

First Principles Study of Structural and Electronic Properties of Ti2o3-Ce2o3 Alloys

Ms. Swera Khalid

Adsorption of 3d Transition  Matels on B4C3 For Spintronic  Application : A DFT Study

Mr. Usama Najam

First Principles Study of Monolayered B4C3 as Anode in Lithium Ion Batteries

Ms. Sidra Arif

Modeling of Photoanode based on Tm(TiO2) (TM= Sc, Ti, Fe) for Dye Sensitized Solar Cells

Ms. Fareeha Jabeen

A DFT Study of structural, electronic and magnetic properties of MoGeTe3 

Mr. Sheraz

First Principles Study of CrGeTe3 for Applications in Li Ion Battery

Mr. Hassan Jamil

Computational predictions on Bismuth-Carbon compounds

Ms. Syeda Masooma Zaigham

A DFT Study of Bismuthene for Hydrogen Stoarge Applications

Ms. Maida Anwar

A DFT Study of Lithium Metal Adsorption On S-Borophene for the Application of Anode Material

Ms. Momina Ashfaq

Adsorption of Industrial Affiliated Gases on Buckled Aluminene: A DFT Study

Ms. Alia Jabeen

Theoretical Predictions on Structural and Electronic Properties of Two-Dimensional Tantalum Oxides

Ms. Amber Batool

Prospects of 2D Rare Earth Topological Kondo Insulators

Ms. Sunbul Zahid

Theoretical Study of Binding the (TM)FeO3 (TM=3d Transition Metals) Clusters on TiO2 Quantum Dots to Improve Light Harvesting Efficiency of Photoanode

Ms. Saba Kiran

Computational Study of Solvation effects on Efficiency of Dye Sensetized Solar Cell

Ms. Sana Hamid Aziz

A DFT Study of Borophene/ Boron Nitride Interface for Gas Sensing Applications

Ms. Ghazal Nadeem

A DFT Study of Alkali Metals Adsorption on Bismuthene for Use as Anode Material

Ms. Khuzaima Hussain

Study of Sodium Intercalation into Silicon Carbide for application in Sodium Ion Batteries

Ms. Maryam Sana

Computational Study on improvement of Photoinjection in Dye Sensitized Solar Cell

Ms. Iqra Nadeem

Adsorption of Palbociclib drug on 2D material: A DFT Study

Ms. Naeema Rani

A density Functional Theory Study of TMs Doped Layered SiC For Application in Spintronics

Ms. Khadija-tul-Kubra

Computational Study of Transition Metals Doped SiC Slabs for Application as Counter Electrode in Dye Sensitized Solar Cells

Ms. Maryium Munir

Tailoring the Properties of Quantum Dots By Transition Metals Doping For Application in Dye Sensitized Solar Cells

Ms. Syeda Afrinish Fatima

Theoretical Assessment of Layered Silicon Carbide as intercalation Compound for Application in Lithium ion Battery

Mr. Shoaib Ahmad

Theoretical Study of Biophysical Parameters Involved in Stability of Engineered Proteins

Ms. Salma Gulzar

A Computational Study of Intercalation Of Streptozotocin (Stz) into DNA as Anticancer Drug

Mr. Wahid Ullah Khan

Computational Study of Magnetic Properties of Transition Metals Doped Titanium Dioxide Photocatalyst in Photocatalytic Water Splitting

Mr. Naveed Ashraf

A DFT Study of Electronic Properties of Borophene/Boron Nitride Interface for Applications as an Electrode 

Ms. Saddiqa Habib

Water Splitting Study of Transition Metal Nitrides Using Computational Strategies

Mr. Waqas-ul-Hassan

First Principles Study of LiCePO4 For Upgradation of Cathode Material in Lithium Ion Batteries

Mr. Muhammad Saim Rafique

Computational Design of SnO Based Diluted Magnetic Semiconductors for Application in Spin Thin Film Transistor

Ms. Bakhtawar Saddiqa Ashraf

First Principles Study of Water Splitting by TM Modified TiO2 Slabs

Ms. Nadia Parveen

Study of Effects of Source Gases on the Synthesized Silver Nanoparticles by Atmospheric Pressure Micro Plasma Discharge 

Mr. Irslan Ullah Ashraf

Study of Rare Earth Modified LiFePO4 Upgradation of Cathode Material in Lithium ion Batteries

Ms. Farzana Rani

A DFT Study of Effects of Nitrogen Vacancies of Electronic and Magnetic Properties of Cerium Doped Aluminum Nitride.

Mr. Muhammad Azmat

A DFT study of 3d-4f Exchange Interactions in Ti-Ce co doped AlN

Ms. Anum Imtiaz

A Density Functional Theory Study of Electronic and Magnetic Properties of Rare Earth Doped Monolayer Molybdenum Disulphide.

Ms. Mehreen Javed

A DFT study of 3d-4f Exchange Interactions in Ti-Ce co-doped GaN

Ms. Asifa Ashraf

Green synthesis and size dependent phototoxicity study of gold Nanoparticles

Mr. Waqas Akram

DFT Study of Electronic and Structural Properties of Samarium Doped Gallium Nitride

Ms. Samia Naeem

Effects of Laser Irradiation on Properties of Gun Metal Alloy

Mr. Azeem Ghulam Nabi

A Density functional Theory Study of Light Transition Metal Doped Wurtzite Cadmium Sulfide

Mr. Shahbaz Khan

Polytetrafluoroethylene (PTFE) Coating of Ti in plasma Focus Environment

Ms. Sabeen Fatima

A DFT functional Theory Study of Cerium Doped Gallium Nitride

Ms. Amna Dar

Study of Chromium Implantation into GaN

Ms. Humaira Shakeel

Design and simulation of silicon micro needles for drug delivery system

BS Researchers

Ms. Hafsa RAZA

A First Principles Investigation of Bilayer CrTe2 as an Anode Material in Lithium ion Batteries.

Ms. Irtaza

First Principles Investigation on Al2CO/SiC for application in Gas sensing

Mr. Ramzan

First Principles Study of Layered Al2CO for Application in Magnesium ion Battery

Mr. Ahsan

First Principles Study of Structural, Electronic and Magnetic Properties of 3d Transition Metal doped Al2CO

Ms. Bazgha

Inert Gas Sensing using Palladium Decorated Graphene: A DFT Study

Ms. Fazal-Ul-Rahman

Adsorption of 4D and 5D Transition metal adsorbed antimonene for optoelectronics and spintronics applications

Mr. Muhammad Hassan

DFT Perspective of gas sensing properties of Fe-decorated antimonene monolayer

Ms. Sheeza Aslam

Intercalation of Lithium Inside Bilayer Buckled Borophene: A First Principles Perspective

Ms. Iqra Ashfaq

Silver Decorated Bismuthene for Improved Gas Sensing Applications: A DFT Study and Effects of Humidity

Ms. Hira Batool

Study of Structural and Electronic Transport Properties of Germanene and InTeCl using First Principles

Ms. Hajra Kanwal

Ms. Saff-e-Awal

Periodic Energy Decomposition Analysis of Iodide adsorption on Transition Metals Doped SiC Slabs 

Ms. Tanasum Shaheen

Theoretical Study of Shape Dependent Optical Properties of Gold Nanostructures

Ms. Nigza

Theoretical Study of Plasmons in Gallium Nitride Nanowires

Mr. Muhammad Asim

Experimental Evidence of Simultaneous Observation of Particle and wave Nature of Electromagnetic Radiations

Ms. Naeema Rani

DFT Study of Electronic Properties of LiCePO4 As a Cathode Material for Upgradation of Lithium Ion Batteries

Mr. Irslan Ullah Ashraf

Controlling the electronic properties of Gd: MoS2 Monolayer with applied Electric field

Ms. Mehwish Naseer

A DFT Study of Magnetic, Electronic and Luminescence Properties of Ce Doped Aluminum Nitride

Ms. Zawaria Ghaffar

A density function theory study of electronic properties of substitutional Alloying of Molybdenum Disulphide Monolayer with Cerium

Mr. M. Abdullah Iqbal

Deposition and Study of Aluminum doped ZnO Thin Film by Sol- Gel Spin Coating

Ms. Humaira Arshad

Synthesis and Characterization OF Pure and Chromium Doped Cadmium Selenide Nanoparticles via Co-Precipitation Method

Ms. Sadia Kousar

Synthesis and Characterization of Pure and Chromium Doped Cadmium Selenide Nanoparticles via Co-Precipitation Method

Ms. Bakhtawar Asghar

Synthesis and Characterization of Organic Nano Barium Complexes

Ms. Zeba Afzal

Synthesis and Characterization of Pure and Silver Doped Cadmium Sulfide Nanoparticles

Ms. Anum Imtiaz

A density functional theory study of Franck-Condon spectrum of ZnO nanoparticles 

Ms. Mehreen Javed

A density functional theory study of Franck-Condon spectrum of CdS nanoparticles

Ms. Qurat-ul-Ain

A DFT study of effects of Ce doping on Electronic Properties of GaN

Mr. Raees Ahmad

Density Functional Theory Study of Raman Modes of Wurtzite CdS Nanoparticles

MSc Researchers

Ms. Amber Batool

First Principles study of electronic vibrational and optical properties of TiSiO4 Clusters

Ms. Alia Jabeen

Investigation of Electronic Vibrational and Optical Properties of Titania Zirconia Hybrid Clusters

Ms. Nafeesa Tabassum

DFT study of electronic and magnetic properties of GaN MTJ

Ms. Maryam Bibi

A DFT study of electronic and magnetic properties of Sm doped wurtzite GaN

Mr. Salman Arham

A DFT study of electronic and magnetic properties of Mn:AlN and Mn:InN diluted magnetic compound semiconductors

Mr. Muhammad Farooq

DFT Study of electronic properties of pure & TM Doped wurtzite ZnO

Mr. Naveed Akhtar

Effect of Samarium Doping on wurtzite Gallium Nitride

Mr. Ghazanfar Ali

Optical and Electronic properties of Gallium Nitride in zincblende and wurtzite crystal structures

Mr. Amjad Mehmood

Diamond like Carbon film (DLC) on Glass by Electron Beam Deposition for Biomedical Applications

Adil Mubeen

Development of Efficient and Low-Cost Algorithms for Solving Minimum Vertex Cover Problem (Co-Supervised)