Search Results - "El Mahdy, A.M." :: K.UTB vyhledávací portál

Loading…

Theoretical characterisation of irreversible and reversible hydrogen storage reactions on Ni-doped C60 fullerene

by Shalabi, A.S., El Mahdy, A.M., Soliman, K.A., Taha, H.O.
Published in Molecular physics (02.12.2014)

Get full text

Journal Article

Loading…

Theoretical characterisation of highly efficient dye-sensitised solar cells

by Shalabi, A.S., El Mahdy, A.M., Assem, M.M., Taha, H.O., Abdel Halim, W.S.
Published in Molecular physics (02.01.2014)

Get full text

Journal Article

Loading…

Adsorptivity of atomic H and coadsorptivity of Mg and O ions on regular and irregular surfaces of MgO: DFT calculations

by Shalabi, A.S., El-Mahdy, A.M.
Published in Physics letters. A (19.03.2001)

Get full text

Journal Article

Loading…

Adsorption of gases on doped graphene quantum dots with (TM = Ni, Pd, and Pt): DFT and TD-DFT investigation

by Taha, H.O., El Mahdy, A.M., Lebda, H.I.
Published in Physica. B, Condensed matter (01.03.2024)

Get full text

Journal Article

Loading…

Influence of point defects on the hydrogen storage in nickel decorated GeC and SnC nanotubes

by Taha, H.O., Ramadan, M.A., El Mahdy, A.M.
Published in Computational and theoretical chemistry (01.06.2022)

Get full text

Journal Article

Loading…

DFT and TD-DFT calculations of metallotetraphenylporphyrin and metallotetraphenylporphyrin fullerene complexes as potential dye sensitizers for solar cells

by El Mahdy, A.M., Halim, Shimaa Abdel, Taha, H.O.
Published in Journal of molecular structure (15.05.2018)

Get full text

Journal Article

Loading…

Density functional investigation of CO and NO adsorption on TM-decorated C60 fullerene

by El Mahdy, A.M.
Published in Applied surface science (01.10.2016)

Get full text

Journal Article

Loading…

The effects of macrocycle and anchoring group replacements on the performance of porphyrin based sensitizer: DFT and TD-DFT study

by Shalabi, A.S., El Mahdy, A.M., Taha, H.O., Soliman, K.A.
Published in The Journal of physics and chemistry of solids (01.01.2015)

Get full text

Journal Article

Loading…

Theoretical characterisation of irreversible and reversible hydrogen storage reactions on Ni-doped C 60 fullerene

by Shalabi, A.S., El Mahdy, A.M., Soliman, K.A., Taha, H.O.
Published in Molecular physics (02.12.2014)

Get full text

Journal Article

Loading…

The effect of ruthenium on the performance of porphyrin dye and porphyrin-fullerene dyad solar cells predicted by DFT and TD-DFT calculations

by Shalabi, A.S., Abdel Aal, S., El Mahdy, A.M.
Published in Molecular simulation (01.08.2013)

Get full text

Journal Article

Loading…

Theoretical characterization of highly efficient porphyrazin dye sensitized solar cells

by Shalabi, A. S., El Mahdy, A. M., Assem, M. M., Taha, H. O., Soliman, K. A.
Published in Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology (01.09.2014)

Get full text

Journal Article

Loading…

Screening of thiophene-substituted metalloporphyrins (Zn, Ni, Fe, Ti) for use in dye-sensitized solar cells DFT and TD-DFT study

by Shalabi, A. S., El Mahdy, A. M., Taha, H. O.
Published in Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology (01.06.2013)

Get full text

Journal Article

Loading…

Performance of metalloporphyrin malonic acids as dye sensitizers for use in dye-sensitized solar cells assessed by density functional theory

by Shalabi, A.S., Assem, M.M., Soliman, K.A., El Mahdy, A.M., Taha, H.O.
Published in Materials science in semiconductor processing (01.10.2014)

Get full text

Journal Article

Loading…

Z 1 center orientation and adsorptivity of atomic hydrogen at LiH (0 0 1) surface: DFT calculations

by Shalabi, A.S., El-Mahdy, A.M., Shalabi, A.A.
Published in Physica. B, Condensed matter (2001)

Get full text

Journal Article

Loading…

An ab initio approach to bulk and surface properties of many-body energies and adsorptivity in MgO crystal

by Shalabi, A.S., El-Mahdy, A.M.
Published in The Journal of physics and chemistry of solids (01.03.1999)

Get full text

Journal Article

Loading…

F 2+ laser activity and photographic sensitization at the low coordinated surfaces of AgBr: ab initio calculations

by Shalabi, A.S, El-Essawy, T.F, Assem, M.M, Abdel Aal, S, El-Mahdy, A.M
Published in Physica. B, Condensed matter (2002)

Get full text

Journal Article

Loading…

Type I FA (Rb +, Cs +) and II FA (Li +, Na +) tunable laser activities and donor-acceptor properties of O and O − at KCl (001) surface: first principle calculations

by Shalabi, A.S., El-Essawy, T.F., Assem, M.M., Abdel Aal, S., El-Mahdy, A.M.
Published in The Journal of physics and chemistry of solids (2002)

Get full text

Journal Article

Loading…

STH centers in LiF and NaH crystals: ab initio calculations

by Shalabi, A.S, El-Mahdy, A.M, Kamel, M.A, Ismail, G.H
Published in The Journal of physics and chemistry of solids (01.06.2001)

Get full text

Journal Article

Loading…

Properties of F +, F and F − electron centers and adsorptivity of atomic H on LiF and NaH isoelectronic crystals: an ab initio study

by Shalabi, A.S, El-Mahdy, A.M, Kamel, M.A, Ammar, H.Y
Published in Physica. B, Condensed matter (01.09.2001)

Get full text

Journal Article

Loading…

F2+ laser activity and photographic sensitization at the low coordinated surfaces of AgBr: ab initio calculations

by SHALABI, A. S, EL-ESSAWY, T. F, ASSEM, M. M, AAL, S. Abdel, EL-MAHDY, A. M
Published in Physica. B, Condensed matter (01.04.2002)

Get full text

Journal Article

Refine Results

Format

Subject Area

Topic

Language

Year of Publication

Database