I am an Assistant Professor of Computational Chemistry and Machine Learning at the Centre for Advanced Materials and Energy Sciences (CAMES), Universiti Brunei Darussalam (UBD). Prior to joining UBD, I completed my PhD in Computational Modelling of Energy Materials at the University of Exeter (UK) in 2018, followed by postdoctoral research on externally funded projects. In July 2024, I was appointed Permanent Research Fellow at the University of Exeter and continue to hold an honorary affiliation.
My research focuses on the design of sustainable functional materials for energy conversion and storage, with emphasis on green hydrogen, ammonia, CO₂ reduction, and environmental remediation, including wastewater treatment and pollutant degradation. I integrate first-principles methods—primarily density functional theory (DFT) and molecular dynamics (MD)—with strong experimental collaborations to understand structure–property relationships at the atomic level and guide rational materials design.
I have worked on diverse material systems, including transition metal oxides, nanomaterials, alloys, perovskites, MOFs, polymers, composites, and 2D materials, aiming to enhance catalytic activity, stability, and selectivity. I have authored ~80 publications in leading journals, with over 6,400 citations and an h-index of 45. I have been ranked among the Top 2% of scientists worldwide (Stanford–Elsevier) since 2021.
I am an Assistant Professor of Computational Chemistry and Machine Learning at the Centre for Advanced Materials and Energy Sciences (CAMES), Universiti Brunei Darussalam (UBD). Prior to joining UBD, I completed my PhD in Computational Modelling of Energy Materials at the University of Exeter (UK) in 2018, followed by postdoctoral research on externally funded projects. In July 2024, I was appointed Permanent Research Fellow at the University of Exeter and continue to hold an honorary affiliation.
My research focuses on the design of sustainable functional materials for energy conversion and storage, with emphasis on green hydrogen, ammonia, CO₂ reduction, and environmental remediation, including wastewater treatment and pollutant degradation. I integrate first-principles methods—primarily density functional theory (DFT) and molecular dynamics (MD)—with strong experimental collaborations to understand structure–property relationships at the atomic level and guide rational materials design.
I have worked on diverse material systems, including transition metal oxides, nanomaterials, alloys, perovskites, MOFs, polymers, composites, and 2D materials, aiming to enhance catalytic activity, stability, and selectivity. I have authored ~80 publications in leading journals, with over 6,400 citations and an h-index of 45. I have been ranked among the Top 2% of scientists worldwide (Stanford–Elsevier) since 2021.