8 Alumni Mentored

1 MS alumnus

Xavier Romy Braña (2nd Sem 2024-2025)
First-principles calculation of structural, electronic, magnetic, ferroelectric, and multiferroic properties of NiTeO₄ within GGA and GGA+U frameworks

David Daffon (2nd Sem 2025-2026)
Predicting cubic, orthorhombic, and monoclinic crystal lattice constants with machine learning
Adrianna Pantoja (2nd Sem 2025-2026)
First principles study on the application of pristine and Pt-decorated titanium carbide MXene as a carrier for anti-cancer drugs 5-fluorouracil and hydroxyurea
Charmaine Tolledo (2nd Sem 2023-2024)
Tuning electronic and optical properties of bulk vanadium dioxide via transition metal doping: A first-principles study

Cyrone Recongco (2nd Sem 2024-2025)
First-principles study of scytonemin electronic structure
Francis Ivan Latoja (1st Sem 2024-2025)
Exploring the electronic properties of twisted bilayer NiPS₃ using density functional theory
Celine Peridas (1st Sem 2024-2025)
First-principles investigation of the effects of surface functionalization on the electronic properties and Fermiology of Hf₃N₂T₂ (T = Br, Cl, F, I, O, OH, or S) MXenes

Ana Clarissa Torio (2nd Sem 2023-2024)
Density functional theory characterization of halide-doped bulk CsPbI₃ perovskites