Tahir Ma 1

1. First principles investigations of Lithium based hydrides LiXH 3(X=Al, Ga, In) for hydrogen storage applications
2. The use of nonlocal corrections and SCAN to compute the electronic, optical and thermoelectric properties of XCuF3(X = K, Rb)
3. First principles study to investigate physical properties of MgXH3(X=Cr,Cu) hydrides for hydrogen storage applications
4. Transmission dynamics and stability analysis of fractional HIV and AIDS epidemic model with antiretroviral therapy
5. Novel representations of log2 with polynomial continued fractions
6. A computational study of Eyring-Powell fluid model over a rotating cone with magnetic field and joule heating effect
7. First-Principles Insights on Different Physical Properties of MoFe2O4 Ferrites for Magnetic and Energy Applications
8. A Graph-Theoretic Computation of the Partition Dimension of Molecular Graphs for Anti-Myocardial Infarction Drugs Using Graph Neural Networks
9. Design and Implementation of an EWMA Control Chart for Zero-Inflated Count Data in High-Quality Processes
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