| Preparation of spherical silica nanoparticles: Stober silica IAM Ibrahim, AAF Zikry, MA Sharaf J. Am. Sci 6 (11), 985-989, 2010 | 350 | 2010 |
| Simple physical mixing of zeolite prevents sulfur deactivation of vanadia catalysts for NOx removal I Song, H Lee, SW Jeon, IAM Ibrahim, J Kim, Y Byun, DJ Koh, JW Han, ... Nature communications 12 (1), 901, 2021 | 73 | 2021 |
| Engineering of charged defects at perovskite oxide surfaces for exceptionally stable solid oxide fuel cell electrodes M Choi, IAM Ibrahim, K Kim, JY Koo, SJ Kim, JW Son, JW Han, W Lee ACS applied materials & interfaces 12 (19), 21494-21504, 2020 | 58 | 2020 |
| Electronic and optical properties of mono and co-doped anatase TiO2: First principles calculations HH Ibrahim, AA Mohamed, IAM Ibrahim Materials Chemistry and Physics 252, 123285, 2020 | 26 | 2020 |
| Phase transformation of ZrO2 by Si incorporation and catalytic activity for isopropyl alcohol dehydration and dehydrogenation HK Min, YW Kim, C Kim, IAM Ibrahim, JW Han, YW Suh, KD Jung, ... Chemical Engineering Journal 428, 131766, 2022 | 24 | 2022 |
| Disordered-layer-mediated reverse metal–oxide interactions for enhanced photocatalytic water splitting Y Cho, B Park, DK Padhi, IAM Ibrahim, S Kim, KH Kim, KS Lee, CL Lee, ... Nano letters 21 (12), 5247-5253, 2021 | 22 | 2021 |
| Electronic structure and energy level schemes of RE3+: LaSi3N5 and RE2+: LaSi3N5− xOx phosphors (RE= Ce, Pr, ND, Pm, Sm, Eu) from first principles IAM Ibrahim, Z Lenčéš, P Šajgalík, L Benco Journal of Luminescence 164, 131-137, 2015 | 22 | 2015 |
| Lanthanide-doped LaSi3N5 based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations IAM Ibrahim, Z Lenčéš, L Benco, P Šajgalík Journal of Luminescence 172, 83-91, 2016 | 13 | 2016 |
| Cerium-doped LaSi3N5: Computed electronic structure and band gaps IAM Ibrahim, Z Lenčéš, Ľ Benco, M Hrabalova, P Šajgalík Journal of the European Ceramic Society 34 (11), 2705-2712, 2014 | 13 | 2014 |
| Elastic behavior of silica/poly (dimethylsiloxane) nanocomposites: Nano-size effects IAM Ibrahim, AAF Zikry, MA Sharaf, JE Mark, K Jacob, IM Jasiuk, ... IOP Conference Series: Materials Science and Engineering 40 (1), 012008, 2012 | 12 | 2012 |
| Sm‐Doped LaSi3N5: Synthesis, Computed Electronic Structure, and Band Gaps IAM Ibrahim, Z Lenčéš, Ľ Benco, M Hrabalova, P Šajgalík Journal of the American Ceramic Society 97 (8), 2546-2551, 2014 | 11 | 2014 |
| In Silico Band-Gap Engineering of Cr2C MXenes as Efficient Photocatalysts for Water-Splitting Reactions IAM Ibrahim, S Abdel-Azeim, AM El-Nahas, O Kühn, CY Chung, ... The Journal of Physical Chemistry C 126 (35), 14886-14896, 2022 | 10 | 2022 |
| Origin of the enhanced photocatalytic activity of (Ni, Se, and B) mono-and co-doped anatase TiO 2 materials under visible light: a hybrid DFT study HH Ibrahim, AA Mohamed, IAM Ibrahim RSC advances 10 (70), 43092-43102, 2020 | 9 | 2020 |
| Structural, electronic and optical properties of prominent M2Si5N8: Eu2+ phosphors (M= Mg, Ca, Sr, Ba) from the ground–state and excited–state first principles calculations IAM Ibrahim Journal of Alloys and Compounds 775, 30-38, 2019 | 9 | 2019 |
| Dielectric behavior of Silica/Poly (dimethylsiloxane) nanocomposites. nano size effects IAM Ibrahim, AAF Zikry, MA Sharaf, JE Mark, K Jacob, IM Jasiuk, ... IOP Conference Series: Materials Science and Engineering 40 (1), 012011, 2012 | 9 | 2012 |
| Lead-free double perovskites: how divalent cations tune the electronic structure for photovoltaic applications IAM Ibrahim, CY Chung Journal of Materials Chemistry C 10 (34), 12276-12285, 2022 | 8 | 2022 |
| Transparent Conductive Films Derived from Single-Walled Aluminosilicate Nanotubes WJ Hsu, IAM Ibrahim, YH Lin, ZH Yang, GI Yucelen, JW Han, DY Kang ACS Applied Nano Materials 2 (10), 6677-6689, 2019 | 3 | 2019 |
| Electronic structure, magnetic properties, and mixed valence character of Ce2Ni3Si5 from first principles calculations IAM Ibrahim Journal of Computational Chemistry 38 (29), 2475-2480, 2017 | 3 | 2017 |
| A Computational Investigation of Channel Structures in Rutile-Related LiM2SbO6 (M = Sc, Fe) as Li-Ion Battery Cathode Materials IAM Ibrahim, CY Chung The Journal of Physical Chemistry C 128 (9), 3662-3673, 2024 | 2 | 2024 |
| Ab initio study of the electronic structure and band gaps of Eu-doped LaSi3N5 phosphors: A role of oxygen atom IAM Ibrahim, Z Lenčéš, L Benco, P Šajgalík Journal of the European Ceramic Society 35 (12), 3249-3253, 2015 | 2 | 2015 |
Jeong Woo HanMaterials Science and Engineering, Seoul National University在 snu.ac.kr 的电子邮件经过验证
