M
Muhammad N. Huda
Researcher at University of Texas at Arlington
Publications - 111
Citations - 3417
Muhammad N. Huda is an academic researcher from University of Texas at Arlington. The author has contributed to research in topics: Density functional theory & Band gap. The author has an hindex of 28, co-authored 107 publications receiving 2897 citations. Previous affiliations of Muhammad N. Huda include National Renewable Energy Laboratory & University of Texas at Austin.
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Band Edge Electronic Structure of BiVO4: Elucidating the Role of the Bi s and V d Orbitals
TL;DR: In this paper, the first principles of the electronic structure of BiVO4, a promising photocatalyst for hydrogen generation, were reported, which is a direct band gap semiconductor, despite having band extrema away from the Brillouin zone center.
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Electrodeposited Aluminum-Doped α-Fe2O3 Photoelectrodes: Experiment and Theory
Alan Kleiman-Shwarsctein,Muhammad N. Huda,Aron Walsh,Yanfa Yan,Galen D. Stucky,Yong-Sheng Hu,Yong-Sheng Hu,Mowafak Al-Jassim,Eric W. McFarland +8 more
TL;DR: In this article, the effect of substitutional doping on the crystal lattice of α-Fe2O3 films was investigated for photoelectrochemical hydrogen production, and the results indicated that the incident photon conversion efficiency (IPCE) for ∼ 0.45 at-% Al substitution increases by 2- to 3-fold over undoped samples.
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Electronic structure, photovoltage, and photocatalytic hydrogen evolution with p-CuBi2O4 nanocrystals
Geetu Sharma,Zeqiong Zhao,Pranab Sarker,Benjamin A. Nail,Jiarui Wang,Muhammad N. Huda,Frank E. Osterloh +6 more
TL;DR: In this paper, the first photovoltage and photocatalytic measurements on this material and DFT results on its band structure were presented, which provided an improved understanding of the photophysical properties of p-CuBi2O4 and its limitations as a proton reduction photocatalyst.
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Electronic, structural, and magnetic effects of 3d transition metals in hematite
Muhammad N. Huda,Muhammad N. Huda,Aron Walsh,Aron Walsh,Yanfa Yan,Su-Huai Wei,Mowafak Al-Jassim +6 more
TL;DR: In this paper, a density-functional theory study on the electronic structure of pure and 3D transition metal (TM) (Sc, Ti, Cr, Mn, and Ni) incorporated α-Fe2O3 is presented.
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Band-Engineered Bismuth Titanate Pyrochlores for Visible Light Photocatalysis
TL;DR: A density functional theory (DFT) study on stoichiometric bismuth titanate pyrochlore (Bi2Ti2O7−BTO) is presented in this paper.