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Ibrahim, Medhat A.
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Showing results 21 to 25 of 25
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Issue Date
Title
Author(s)
1-Jan-2019
The quantum-chemistry calculations of electronic structure of boron nitride nanocrystals with density functional theory realization
Nematov, Dilshod D.; Burhonzoda, Amondullo S.; Khusenov, Mirzoaziz A.; Kholmurodov, Kholmirzo T.; Prof. Dr. Hanan Gouda Abdelwahab Ahmed Elhaes
; Ibrahim, Medhat A.
1-Dec-2019
Spectroscopic and modeling analyses of bimolecular structure of corn silk
Ali, Gharieb W.; Abdel-Fattah, Wafa I.; Prof. Dr. Hanan Gouda Abdelwahab Ahmed Elhaes
; Ibrahim, Medhat A.
1-Apr-2019
Stability and electronic properties of edge functionalized silicene quantum dots: A first principles study
Abdelsalam, Hazem; Saroka, Vasil A.; Ali, Mohamed; Teleb, Nahed H.; Prof. Dr. Hanan Gouda Abdelwahab Ahmed Elhaes
; Ibrahim, Medhat A.
1-Jan-2019
The influence of moisture on the electronic properties of monomer, dimer, trimer and emeraldine base sodium carboxymethyl cellulose
El-Khodary, Sherif; Prof. Dr. Hanan Gouda Abdelwahab Ahmed Elhaes
; Nada, Nadra; Ibrahim, Medhat A.; Badry Amin Elsayed, Rania
1-Mar-2018
Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations
Abdelsalam, Hazem; Prof. Dr. Hanan Gouda Abdelwahab Ahmed Elhaes
; Ibrahim, Medhat A.