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Yaser A. El-Badry
Researcher at Ain Shams University
Publications - 29
Citations - 357
Yaser A. El-Badry is an academic researcher from Ain Shams University. The author has contributed to research in topics: Chemistry & Acceptor. The author has an hindex of 6, co-authored 18 publications receiving 101 citations. Previous affiliations of Yaser A. El-Badry include Taif University.
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Journal ArticleDOI
Facile Synthesis of Gold Nanoparticles for Anticancer, Antioxidant Applications, and Photocatalytic Degradation of Toxic Organic Pollutants
Mohamed Hosny,Abdelazeem S. Eltaweil,Mohamed Mostafa,Yaser A. El-Badry,Enas E. Hussein,Ahmed M. Omer,Manal S. Fawzy +6 more
TL;DR: In this article , a facile, rapid, and ecologically safe photosynthesis of gold nanoparticles (AuNPs) that remained stable for 3 months is reported to advocate the main aspects of green chemistry, such as safer solvents and auxiliaries, and the use of renewable feedstock.
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Plant-assisted synthesis of gold nanoparticles for photocatalytic, anticancer, and antioxidant applications
TL;DR: In this paper , a cost-effective and environmentally safe phyto-fabrication of gold nanoparticles (AuNPs) that remained stable for three months utilizing the aqueous extract of T. capensis leaves was reported.
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Dual Effect of Curcumin–Zinc Complex in Controlling Diabetes Mellitus in Experimentally Induced Diabetic Rats
TL;DR: The larger extent of theCurcumin-Zn complex in hyperglycemic improvement in comparison to curcumin and/or Zn supplementation was interpreted by its dual action on glucose and insulin maintenance.
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End-capped group modification on cyclopentadithiophene based non-fullerene small molecule acceptors for efficient organic solar cells; a DFT approach.
Muhammad Imran Khan,Javed Iqbal,Sahar Javaid Akram,Yaser A. El-Badry,Muhammad Yaseen,Rasheed Ahmad Khera +5 more
TL;DR: In this article , a comprehensive density functional theory (DFT) analysis was done by employing B3LYP functional with 6-31G(d,p) basis set to study optoelectronic properties of R as well as M1-M4 molecules, while the time-dependent self-consistent field (TDSCF) was utilized to analyze their excited state calculations.
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End-capped modification of Y-Shaped dithienothiophen[3,2-b]-pyrrolobenzothiadiazole (TPBT) based non-fullerene acceptors for high performance organic solar cells by using DFT approach
Muhammad Umar Saeed,Javed Iqbal,Rana Farhat Mehmood,Sahar Javaid Akram,Yaser A. El-Badry,Sadia Noor,Rasheed Ahmad Khera +6 more
TL;DR: In this article , the authors have conducted several computational procedures to perform end group modifications through thiophene bridges in Y-series acceptor (Y5) and devised five new compounds (V1-V5, Rb, V2, V3, and Rb with TB) by operating a computer-based software.