Items where Author is "Ullah, F."

Article

Shamshad, H. and Ullah, F. and Ullah, A. and Kebande, V.R. and Ullah, S. and Al-Dhaqm, A. (2023) Forecasting and Trading of the Stable Cryptocurrencies With Machine Learning and Deep Learning Algorithms for Market Conditions. IEEE Access, 11. pp. 122205-122220. ISSN 21693536

Ullah, F. and Ghani, U. and Mohamed Saheed, M.S. (2023) A PN-type CuO@TiO2 nanorods heterojunction for efficient PEC water splitting: DFT model and experimental investigation on the effect of calcination temperature. International Journal of Hydrogen Energy.

Ullah, F. and Mohamed, N.M. and Kait, C.F. and Ghani, U. and Saheed, M.S.M. (2022) A DFT+U approach: Superior charge transfer characteristics and optoelectronic properties of GQD@TiO2 rutile (110) surface for improved hydrogen evolution. Surfaces and Interfaces, 30.

Ullah, F. and Bashiri, R. and Muti Mohamed, N. and Zaleska-Medynska, A. and Kait, C.F. and Ghani, U. and Shahid, M.U. and Saheed, M.S.M. (2022) Exploring graphene quantum dots@TiO2 rutile (0 1 1) interface for visible-driven hydrogen production in photoelectrochemical cell: Density functional theory and experimental study. Applied Surface Science, 576.

Ullah, F. and Mohamed, N.M. and Ghani, U. and Saheed, M.S.M. (2022) First Principle DFT + U Calculations for the Optoelectronic Properties of Cu and C-Cu co-doped TiO2Anatase Model. Asian Journal of Chemistry, 34 (7). pp. 1863-1868.

Zakaria, M.R. and Md Akil, H. and Abdul Kudus, M.H. and Ullah, F. and Javed, F. and Nosbi, N. (2019) Hybrid carbon fiber-carbon nanotubes reinforced polymer composites: A review. Composites Part B: Engineering, 176.

Conference or Workshop Item

Ullah, F. and Mohamed, N.M. and Mohamed Saheed, M.S. and Kait, C.F. (2022) Density Functional Theory Calculations for the Electronic Structure of Carbon and Copper Co-Doped TiO2 Rutile Model. In: UNSPECIFIED.

Mohamed, N.M. and Shahid, M.U. and Ramly, K. and Singh, B.S.M. and Kait, C.F. and Zaine, S.N.A. and Ullah, F. (2021) Flexible Photoelectrode Based on Binder-Free Paste for Dye-Sensitized Solar Cell. In: UNSPECIFIED.

Mohamed, N.M. and Ullah, F. and Bashiri, R. and Kait, C.F. and Saheed, M.S.M. and Shahid, M.U. (2021) Hubbard�s Modified Density Functional Theory Calculations for the Electronic Structure and Optical Properties of Carbon Doped Anatase TiO2. In: UNSPECIFIED.