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Amel Slamani

Observed names: A. Slamani, Slamani Amel
ORCID: 0009-0001-6684-8843
Observed ORCID: 0009-0001-6684-8843
OpenAlex ID: A5060844988
First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
2017 · Kada Bidai, Mohammed Ameri, et al. · Chinese Journal of Physics · 173
Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
2016 · Mohammed Ameri, Faiza Bennar, et al. · Phase Transitions · 131
Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
2014 · Mohammed Ameri, Slamani Amel, et al. · Materials Science in Semiconductor Processing · 57
Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations
2017 · K. Bidai, M. Ameri, et al. · Archives of Metallurgy and Materials · 50
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Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations
2017 · Nadjia Tayebi, Kada Bidai, et al. · Chinese Journal of Physics · 48
Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method
2016 · Samir Mustapha Laoufi, Amina Touia, et al. · Optik · 26
Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors
2023 · Amel Slamani, Friha Khelfaoui, et al. · Emergent Materials · 18
Half-metallic character and thermoelectric properties of the K2NaRbAs2 double half Heusler alloy
2023 · F. Sofrani, K. Boudia, et al. · Indian Journal of Physics · 15
FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects
2016 · Kada Bidai, Mohammed Ameri, et al. · Optik · 14
Ab Initio Study of Structural, Elastic, Dynamical and Optoelectronic Properties of Half‐Heusler BaCaZ (Z = Si, Ge, Sn) Alloys
2025 · Hayat Sediki, Fadila Belkharroubi, et al. · physica status solidi (b) · 13
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First-Principles Analysis of CuMg2InS4: Insights into Optical, Piezoelectric, and Thermoelectric Properties
2023 · Ouafaa Sadouki, Friha Khelfaoui, et al. · Journal of Electronic Materials · 8
Ab Initio Study of Structural and Electronic Properties of Barium Chalcogenide Alloys
2012 · Mohammed Ameri, Amina Touia, et al. · Materials Sciences and Applications · 8
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Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1–xAs
2012 · Mohammed Ameri, Fatima Boufadi, et al. · Materials Sciences and Applications · 5
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CuMg2GaS4: a novel photocatalyst with promising properties
2025 · Hayat Hocine, Friha Khelfaoui, et al. · Multidiscipline Modeling in Materials and Structures · 2
Contribution à l'étude des propriétés structurales et électroniques des alliages ternaires KSxX1-x (X= Se et Te), KSexTe1-x et UFe4P12 : Méthode FP-LMTO.
2015 · Amel Slamani, M. Ameri
Works count: 15
Citation count: 568
H-index: 10
I10-index: 10
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