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Publications by Tanveer Hasan
Electronic Structure, Nonlinear Optical Properties, and Vibrational Analysis of Ethyl Benzoate by Density Functional Theory
SAMRIDDHI : A Journal of Physical Sciences, Engineering and Technology
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Electronic and Optical Properties of Janus ZrSSe by Density Functional Theory
RSC Advances
Chemistry
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Electronic and Optical Properties of Rocksalt CdO: A First-Principles Density-Functional Theory Study
Modeling and Numerical Simulation of Material Science
Electronic and Magnetic Structure ofLa0.875Sr0.125MnO3calculated by Means of Hybrid Density-Functional Theory
Physical Review B
Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory
Ukrainian Journal of Physics
Astronomy
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Electronic and Optical Properties of Small Hydrogenated Silicon Quantum Dots Using Time-Dependent Density Functional Theory
Journal of Nanomaterials
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Electronic and Magnetic Structure ofLaMnO3from Hybrid Periodic Density-Functional Theory
Physical Review B
Electronic Structure of KCa2Nb3O10as Envisaged by Density Functional Theory and Valence Electron Energy Loss Spectroscopy
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Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using Ab Initio HF and Density Functional Theory (B3LYP) Calculations
Journal of Atomic, Molecular, and Optical Physics
Synthesis and Density-Functional-Theory Calculations of Electronic Band Structure of Hollow Sphere WS2
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
