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Nada Talal Mahmoud
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The electronic and optical properties of the fluoroperovskite XLiF3 (X= Ca, Sr, and Ba) compounds
AA Mousa, NT Mahmoud, JM Khalifeh
Computational materials science 79, 201-205, 2013
362013
The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations
NT Mahmoud, JM Khalifeh, BA Hamad, AA Mousa
Intermetallics 33, 33-37, 2013
292013
The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
AA Belkacem, H Rached, M Caid, Y Rached, D Rached, NT Mahmoud, ...
Results in Physics 38, 105621, 2022
252022
First principles study of structural, electronic and optical properties of the fluoroperovskite RbCaF3 crystal
A Mousa, J Khalifeh, N Mahmoud, H Juwhari
Am. J. Condens. Matter Phys 3, 151-162, 2013
222013
First principles investigation of thermoelectric and mechanical properties of VScO3 semiconductor perovskite for sustainable and renewable energy
NT Mahmoud, AA Mousa, JM Khalifeh
Results in Physics 18, 103331, 2020
212020
Effects of rare earth element Eu on structural, electronic, magnetic, and optical properties of fluoroperovskite compounds SrLiF3: First principles calculations
NT Mahmoud, JM Khalifeh, AA Mousa
Physica B: Condensed Matter 564, 37-44, 2019
162019
Structural, electronic, mechanical, and dynamical properties of scandium carbide
MS Abu-Jafar, V Leonhardi, R Jaradat, AA Mousa, S Al-Qaisi, ...
Results in Physics 21, 103804, 2021
152021
Effect of the“3-d” band filling on the structural, electronic, magnetic and optical properties of TMScO3 perovskite
M nada t mahmoud, bayan R malaji, ahmad a mousa
Chinese journal of physics, 2020
112020
Ab-initio investigations of the structural, electronic, magnetic and optical properties of Ca1-xEuxLiF3 fluoroperovskite
NT Mahmoud, JM Khalifeh, AA Mousa
Computational Condensed Matter 21, e00432, 2019
112019
The energetic, electronic and magnetic structures of Fe2− xCoxVSn alloys: Ab-initio calculations
NT Mahmoud, JM Khalifeh, AA Mousa, HK Juwhari, BA Hamad
Physica B: Condensed Matter 430, 58-63, 2013
102013
Structural, Elastic, Electronic, Magnetic and Thermoelectric Characteristics of MgEu2X4 (X= S, Se) Spinel Compounds: Ab‐initio Calculations
AA Mousa, SM Al Azar, SS Essaoud, K Berarma, A Awad, NT Mahmoud, ...
physica status solidi (b), 2022
92022
Effect of doping titanium ions on semi‐conducting behavior, photovoltaic, and thermoelectric perovskite‐type oxides VSc1−xTixO3: Ab‐inito study
NT mahmoud, A mousa
International Journal of Energy Research, 1-23, 2022
72022
Theoretical investigation of the structural, electronic, and elastic properties of TM3In (TM= Pd and Pt) intermetallic compounds
AA Mousa, R Jaradat, M Abu-Jafar, NT Mahmoud, S Al-Qaisi, JM Khalifeh, ...
AIP Advances 10 (6), 2020
72020
Thermoelectric Properties of ALiF 3 (A= Ca, Sr and Ba): First-Principles Calculation
NT Mahmoud, AA Mousa, JM Khalifeh
Jordan Journal of physics 13 (1), 79-86, 2020
62020
Optical dispersion functions of Co 2− x Eu x VSn using ab-initio calculations
NT Mahmoud, AA Mousa, HK Juwhari, JM Khalifeh, MS Abu-Jafar
International Journal of Modern Physics B 29 (28), 1550195, 2015
52015
Theoretical prediction of doping iron ions effect on the optoelectronic and magnetic cobalt-based perovskite (Co1-xFexScO3)
AW Alsmadi, NT Mahmoud, AA Mousa, MS Abu-Jafar, H Abusaimeh
Materials Research Express 9 (10), 106511, 2022
22022
Multifaceted impact of Ni-ion doping on the structural, electronic, magnetic, and optical properties of CoScO3 compounds: a first-principles study
A ALsmadi, N Mahmoud, A Mousa, R Shaltaf
Indian Journal of Physics, 1-16, 2024
2024
Theoretical investigation of the structural, electronic, and elastic properties of TM
AA Mousa, R Jaradat, M Abu-Jafar, NT Mahmoud, S Al-Qaisi, JM Khalifeh, ...
2020
Computational Condensed Matter
B Mahfoud, M Ghezali
2019
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Articles 1–19