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Mowafak Al-Jassim
Mowafak Al-Jassim
Verified email at nrel.gov
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Carrier lifetimes of> 1 μs in Sn-Pb perovskites enable efficient all-perovskite tandem solar cells
J Tong, Z Song, DH Kim, X Chen, C Chen, AF Palmstrom, PF Ndione, ...
Science 364 (6439), 475-479, 2019
9852019
Band Edge Electronic Structure of BiVO4: Elucidating the Role of the Bi s and V d Orbitals
A Walsh, Y Yan, MN Huda, MM Al-Jassim, SH Wei
Chemistry of Materials 21 (3), 547-551, 2009
8322009
Extrinsic ion migration in perovskite solar cells
Z Li, C Xiao, Y Yang, SP Harvey, DH Kim, JA Christians, M Yang, ...
Energy & Environmental Science 10 (5), 1234-1242, 2017
5852017
Employing lead thiocyanate additive to reduce the hysteresis and boost the fill factor of planar perovskite solar cells
W Ke, C Xiao, C Wang, B Saparov, HS Duan, D Zhao, Z Xiao, P Schulz, ...
Advanced materials 28 (26), 2016
5712016
CdTe solar cells with open-circuit voltage breaking the 1 V barrier
JM Burst, JN Duenow, DS Albin, E Colegrove, MO Reese, JA Aguiar, ...
Nature Energy 1 (3), 1-8, 2016
4992016
The 2020 photovoltaic technologies roadmap
GM Wilson, M Al-Jassim, WK Metzger, SW Glunz, P Verlinden, G Xiong, ...
Journal of Physics D: Applied Physics 53 (49), 493001, 2020
4822020
Band structure engineering of semiconductors for enhanced photoelectrochemical water splitting: The case of
WJ Yin, H Tang, SH Wei, MM Al-Jassim, J Turner, Y Yan
Physical Review B—Condensed Matter and Materials Physics 82 (4), 045106, 2010
4272010
Doping of ZnO by group-IB elements
Y Yan, MM Al-Jassim, SH Wei
Applied physics letters 89 (18), 2006
4142006
Reducing saturation‐current density to realize high‐efficiency low‐bandgap mixed tin–lead halide perovskite solar cells
C Li, Z Song, D Zhao, C Xiao, B Subedi, N Shrestha, MM Junda, C Wang, ...
Advanced Energy Materials 9 (3), 1803135, 2019
3492019
Grain-boundary-enhanced carrier collection in CdTe solar cells
C Li, Y Wu, J Poplawsky, TJ Pennycook, N Paudel, W Yin, SJ Haigh, ...
Physical review letters 112 (15), 156103, 2014
3382014
Exceeding 20% efficiency with in situ group V doping in polycrystalline CdTe solar cells
WK Metzger, S Grover, D Lu, E Colegrove, J Moseley, CL Perkins, X Li, ...
Nature Energy 4 (10), 837-845, 2019
3292019
Electrodeposited Aluminum-Doped α-Fe2O3 Photoelectrodes: Experiment and Theory
A Kleiman-Shwarsctein, MN Huda, A Walsh, Y Yan, GD Stucky, YS Hu, ...
Chemistry of Materials 22 (2), 510-517, 2010
3032010
Carrier separation and transport in perovskite solar cells studied by nanometre-scale profiling of electrical potential
CS Jiang, M Yang, Y Zhou, B To, SU Nanayakkara, JM Luther, W Zhou, ...
Nature communications 6 (1), 8397, 2015
2842015
Phases, morphology, and diffusion in CuInxGa1− xSe2 thin films
M Marudachalam, RW Birkmire, H Hichri, JM Schultz, A Swartzlander, ...
Journal of Applied Physics 82 (6), 2896-2905, 1997
2801997
Doping properties of monoclinic BiVO studied by first-principles density-functional theory
WJ Yin, SH Wei, MM Al-Jassim, J Turner, Y Yan
Physical Review B—Condensed Matter and Materials Physics 83 (15), 155102, 2011
2782011
Effects of treatment on the recrystallization and electro-optical properties of CdTe thin films
HR Moutinho, MM Al-Jassim, DH Levi, PC Dippo, LL Kazmerski
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 16 (3 …, 1998
2761998
Comparative study of the luminescence and intrinsic point defects in the kesterite CuZnSnS and chalcopyrite Cu(In,Ga)Se thin films used in photovoltaic …
MJ Romero, H Du, G Teeter, Y Yan, MM Al-Jassim
Physical Review B—Condensed Matter and Materials Physics 84 (16), 165324, 2011
2502011
Evaluation of nitrogen doping of tungsten oxide for photoelectrochemical water splitting
B Cole, B Marsen, E Miller, Y Yan, B To, K Jones, M Al-Jassim
The Journal of Physical Chemistry C 112 (13), 5213-5220, 2008
2502008
Electrically Benign Behavior of Grain Boundaries in Polycrystalline Films
Y Yan, CS Jiang, R Noufi, SH Wei, HR Moutinho, MM Al-Jassim
Physical review letters 99 (23), 235504, 2007
2472007
Structural, magnetic, and electronic properties of the Co-Fe-Al oxide spinel system: Density-functional theory calculations
A Walsh, SH Wei, Y Yan, MM Al-Jassim, JA Turner, M Woodhouse, ...
Physical Review B—Condensed Matter and Materials Physics 76 (16), 165119, 2007
2472007
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