Ismail A M Ibrahim

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 8

Top Topics

Aqueous Solution

Density Functional Theory

Top Venues

Physical chemistry chemical physics : PCCP

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Ismail A M Ibrahim, Chan-Yeup Chung
Ab initio study of changing the oxygen reduction activity of Co-Fe-based perovskites by tuning the B-site composition. Physical chemistry chemical physics : PCCP 25 (5) (2023)
Ismail A M Ibrahim, Chan-Yeup Chung
Ab initio study of changing the oxygen reduction activity of Co-Fe-based perovskites by tuning the B-site composition. Physical chemistry chemical physics : PCCP (2023)
Ismail A M Ibrahim, Chan-Yeup Chung
Ab initio study of changing the oxygen reduction activity of Co-Fe-based perovskites by tuning the B-site composition. Physical chemistry chemical physics : PCCP 25 (5) (2023)
Inhak Song, Hwangho Lee, Se Won Jeon, Ismail A M Ibrahim, Joonwoo Kim, Youngchul Byun, Dong Jun Koh, Jeong Woo Han, Do Heui Kim
Simple physical mixing of zeolite prevents sulfur deactivation of vanadia catalysts for NOx removal. Nature communications 12 (1) (2021)
Yoonjun Cho, Bumsu Park, Deepak K Padhi, Ismail A M Ibrahim, Sungsoon Kim, Kwang Hee Kim, Kug-Seung Lee, Chang-Lyoul Lee, Jeong Woo Han, Sang Ho Oh, Jong Hyeok Park
Disordered-Layer-Mediated Reverse Metal-Oxide Interactions for Enhanced Photocatalytic Water Splitting. Nano letters 21 (12) (2021)
Mingi Choi, Ismail A M Ibrahim, Kyeounghak Kim, Ja Yang Koo, Seo Ju Kim, Ji-Won Son, Jeong Woo Han, Wonyoung Lee
Engineering of Charged Defects at Perovskite Oxide Surfaces for Exceptionally Stable Solid Oxide Fuel Cell Electrodes. ACS applied materials & interfaces 12 (19) (2020)
Hanan H Ibrahim, Adel A Mohamed, Ismail A M Ibrahim
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. RSC advances 10 (70) (2020)
Ismail A M Ibrahim
Electronic structure, magnetic properties, and mixed valence character of Ce2 Ni3 Si5 from first principles calculations. Journal of computational chemistry 38 (29) (2017)