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Prof. Dr. Altaf Hussain
  • Prof. Dr. Altaf Hussain

  • Professor
    Post-Doc
  • haltafphy@iub.edu.pk
  • 0321-6823467

Profile Summary

I am currently serving as Director Institute of Physics (IoP) and Chairman Department of Physics at The Islamia University of Bahawalpur (IUB), Punjab 63100 (Pakistan). I am HEC Approved PhD Supervisor, and am leading the Materials Simulation Group (MSG) at IoP-IUB. I got my Post Doctorate (PostDoc) from the University of Missouri-Kansas City (UMKC), Missouri (USA), and PhD in Physics from IUB. I have 25 years of research/teaching experience. My Teaching areas are Solid State Physics, Materials Science, Electricity and Magnetism and Mechanics. Currently, I am involved in the Simulation of Heusler alloys, Nitrides, Oxides, Carbides and MAX phases. I have published 85 research papers in international peer reviewed journals, with a total impact factor of 310. I have supervised numerous PhD (09) and MPhil (107) students.

Qualifications

DegreeBoard/UniversityYear of Passing
SSCBoard of Intermediate and Secondary Education, Bahawalpur1994-03-31
FSc Pre-MedBoard of Intermediate and Secondary Education, Bahawalpur1996-03-31
BScIslamia University, Bahawalpur1998-03-31
Msc (Physics)Islamia University, Bahawalpur2000-08-31
MPhilUniversity Of Punjab2003-08-31
PHD (Physics)Islamia University, Bahawalpur2009-08-31
Post-DocOther2014-03-04

Experience

LecturerUniversity of Management and Technology0 Years 7 Months 2 Days
LecturerDepartment of Physics, The Islamia Univ. of Bahawalpur1 Years 12 Months 1 Days
Assistant ProfessorDepartment of Physics, The Islamia Univ. of Bahawalpur7 Years 10 Months 10 Days
Associate ProfessorInstitute of Physics, The Islamia Univ. of Bahawalpur2 Years 5 Months 3 Days
ProfessorInstitute of Physics, The Islamia Univ. of BahawalpurMarch, 2022 - Present

Publications

Density-functional theory based structural
Understanding the properties of novel ternary LiXN2 (X = V
Unveiling the robustness of half-metallicity under strain effects of CoVYZ (Z = Si
Comprehensive investigation of the physical properties of X5SiC2 (X = Cr
First-principles investigations of GeO
Properties of bismuth based Bi2A3 (A = S
First-principles calculations on electronic
Silver nanogranules-decorated ZnO hybrid nanostructures with enhanced UV photoresponses
First-principles calculations of ScMC2 (M = Fe
First-principles study of structural
Structural
First-principles investigation of physical properties of transition metal-based ternary TM5Si3C (TM = Nb
First-principles calculations to investigate Structural
Investigation of structural
Effects of Fe occupancy on physical properties of non-magnetic GeGa2O4 spinel oxide
Ab initio study of electronic structure
Investigation of structural
First principles calculations of the properties of Sr3In2As4 and Eu3In2As4 Zintl phases
First-principles calculations to investigate the structural
Investigation of structural
Investigation of crystal structure
First-principles study on physical properties of actinide-based ternary (UC)mAl3C2 (m = 1

Projects

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