Ismail A. M. Ibrahim

发表

Electronic structure, magnetic properties, and mixed valence character of Ce2Ni3Si5 from first principles calculations

Ismail A. M. Ibrahim, 2017, J. Comput. Chem..

Electronic structure and energy level schemes of RE3+:LaSi3N5 and RE2+:LaSi3N5−xOx phosphors (RE=Ce, Pr, ND, Pm, Sm, Eu) from first principles

Ismail A. M. Ibrahim, M. Marsman, Z. Lenčéš, 2014, 1410.5239.

In Silico Band-Gap Engineering of Cr2C MXenes as Efficient Photocatalysts for Water-Splitting Reactions

Ismail A. M. Ibrahim, O. Kühn, A. El‐Nahas, 2022, The Journal of Physical Chemistry C.

Ab initio study of changing the oxygen reduction activity of Co-Fe-based perovskites by tuning the B-site composition.

Ismail A. M. Ibrahim, C. Chung, Chan-Yeup Chung, 2023, Physical chemistry chemical physics : PCCP.

Simple physical mixing of zeolite prevents sulfur deactivation of vanadia catalysts for NOx removal

Ismail A. M. Ibrahim, Do Heui Kim, Youngchul Byun, 2021, Nature Communications.

Transparent Conductive Films Derived from Single-Walled Aluminosilicate Nanotubes

Ismail A. M. Ibrahim, J. Han, Dun‐Yen Kang, 2019, ACS Applied Nano Materials.

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

Ismail A. M. Ibrahim, 2019, Journal of Alloys and Compounds.

Lanthanide-doped LaSi3N5 based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations

Ismail A. M. Ibrahim, Z. Lenčéš, P. Šajgalík, 2016 .

Ab initio study of the electronic structure and band gaps of Eu-doped LaSi3N5 phosphors: A role of oxygen atom

Ismail A. M. Ibrahim, Z. Lenčéš, P. Šajgalík, 2015 .

Cerium-doped LaSi3N5: Computed electronic structure and band gaps

Ismail A. M. Ibrahim, Z. Lenčéš, P. Šajgalík, 2014 .

Sm‐Doped LaSi3N5: Synthesis, Computed Electronic Structure, and Band Gaps

Ismail A. M. Ibrahim, Z. Lenčéš, P. Šajgalík, 2014 .

Phase transformation of ZrO2 by Si incorporation and catalytic activity for isopropyl alcohol dehydration and dehydrogenation

Ismail A. M. Ibrahim, Y. Suh, J. Han, 2022 .

Origin of the enhanced photocatalytic activity of (Ni, Se, and B) mono- and co-doped anatase TiO2 materials under visible light: a hybrid DFT study

Ismail A. M. Ibrahim, A. Mohamed, H. Ibrahim, 2020, RSC advances.

Engineering of Charged Defects at Perovskite Oxide Surfaces for Exceptionally Stable Solid Oxide Fuel Cell Electrodes.

Ismail A. M. Ibrahim, Ji-won Son, Mingi Choi, 2020, ACS applied materials & interfaces.

Electronic and optical properties of mono and co-doped anatase TiO2: First principles calculations

Ismail A. M. Ibrahim, A. Mohamed, H. Ibrahim, 2020 .

Disordered-Layer-Mediated Reverse Metal-Oxide Interactions for Enhanced Photocatalytic Water Splitting.

Ismail A. M. Ibrahim, Kug‐Seung Lee, J. Han, 2021, Nano letters.

Lead-free double perovskites: how divalent cations tune the electronic structure for photovoltaic applications

Ismail A. M. Ibrahim, C. Chung, 2022, Journal of Materials Chemistry C.