开元真人

Gian Paolo O. Bernardo, ChE, PhD

Associate Professor

Educational Background

Doctor of Philosophy in Chemical Engineering,
开元真人鈥 Manila.

Master of Science in Chemical Engineering,
开元真人鈥 Manila.

Bachelor of Science in Chemical Engineering,
开元真人鈥 Manila

Gian Paolo O. Bernardo is an Associate Professor at the Chemical Engineering Department of the John Gokongwei Jr. College of Engineering, and was a part-time Assistant Professorial Lecturer at the Physics Department of the College of Science, both in De La Salle University. He received his B.S. in Chemical Engineering, and then later his M.S. and Ph.D. also in Chemical Engineering under the ERDT-DOST Scholarship Program, at De La Salle University. His current fields of expertise are heterogeneous catalysis, carbon nanotubes, and methane reforming, with research interests in density functional theory, ab initio molecular dynamics simulations, and nonlinear time-series forecasting.

Research Interest

  • Heterogeneous catalysis
  • Carbon nanotubes
  • Methane reforming, with research interests in density functional theory
  • Ab initio molecular dynamics simulations
  • Nonlinear time-series forecasting.

Selected Publications

  • 鈥淎 Computational Procedure in Detecting Adulterated Oleochemical Products鈥 鈥 Chemical Engineering Transactions, 88, 2021, SCOPUS-Indexed, ISBN: 978-88-95608-86-0, ISSN: 2283-9216.
  • 鈥淥ptimal Selection of Materials for Hydrogen Storage鈥 鈥 Chemical Engineering Transactions, 94, 2022, SCOPUS-Indexed, ISBN: 978-88-95608- 93-8, ISSN: 2283-9216.
  • 鈥淥ptimal Selection of Eco-Friendly Building Insulation Materials using a Spherical Fuzzy Multi-Criteria Decision Model鈥 鈥 (co-author) Chemical Engineering Transactions, 94, 2022, SCOPUS-Indexed, ISBN: 978-88-95608- 93-8, ISSN: 2283-9216.
  • 鈥淒ensity Functional Theory-based modeling and calculations of a polyamide molecular unit for studying forward-osmosis-dewatering of microalgae鈥 鈥 (co-author) International Conference on Humanoid, Nanotechnology, Information Technology, Communication and Control, Environment, and Management, doi: 10.1109/HNICEM.2018.8666436.
  • 鈥淎b initio Molecular Dynamics Thermal Decomposition of Methane on Ni- Cu/纬-Al2O3 Catalysts for CNT Production: Effect of Cu Promoter鈥 鈥 Journal of Computational Condensed Matter, SCOPUS-Indexed, ISSN: 2352-2143, doi: 10.1016/j.cocom.2017.03.004.

GET IN TOUCH WITH US

St. La Salle Hall,听De La Salle University
2401 Taft Avenue, Malate 1004, Manila,听Philippines

Gokongwei College of Engineering
(Andrew Bldg. 9th flr)

Trunkline: +632 85244611 local 229
Direct Line: +632 85244611
Chemical Engineering Department听(Andrew Bldg. 8th flr)
Phone: +63-2-8524-4611 loc. 218; +63-2-8536-0257
Email:听[email protected]