Author

Ouarda Nemiri

Observed names: O NEMIRI, O. NEMIRI, O. Nemiri

Observed institutions: Badji Mokhtar-Annaba University, École Nationale Polytechnique d'Oran, University of Skikda

ORCID: 0000-0001-9985-7263

Observed ORCID: 0000-0001-9985-7263

OpenAlex ID: A5076674405

STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE InP , InAs AND THEIR InAs x P 1-x TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS

2013 · O. NEMIRI, S. GHEMID, et al. · International Journal of Modern Physics B · 24

First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnS x Se1−x ternary alloys

2015 · S BENDAIF, A BOUMAZA, et al. · Bulletin of Materials Science · 19

Theoretical investigation of the structural stabilities, optoelectronic properties and thermodynamic characteristics of GaPxSb1−x ternary alloys

2017 · F. Oumelaz, O. Nemiri, et al. · Indian Journal of Physics · 12

Phase stability, pressure-induced phase transition and electronic properties of AlX (X = P, As and Sb) compounds from first principle calculations.

2020 · L. Salmi, H. Meradji, et al. · Phase Transitions · 11

Fundamental properties of zinc-blende AlSb, BSb and their Al1-xBxSb ternary alloys

2017 · K. Boubendira, S. Bendaif, et al. · Chinese Journal of Physics · 8

DFT-Based Calculations of the Structural Stability, Electronic and Elastic Characteristics of BBi1-xSbx Ternary Ordered Alloys

2020 · A. Boumaza, S. Ghemid, et al. · Journal of Electronic Materials · 7

Structural, electronic and thermal properties of AlxGa1−xAs ternary alloys: Insights from DFT study

2019 · O. Nemiri, F. Oumelaz, et al. · Journal of Molecular Graphics and Modelling · 7

Investigation of Structural, Optoelectronic, Thermoelectric, and Elastic Properties for Sr2NaXO6 (X = Cl, Br, and I) Advanced Double Perovskite Semiconductors: Ab Initio Study

2025 · Nesrine Louati, Fayçal Oumelaz, et al. · physica status solidi (b) · 6

Computational Exploration of Innovative Lead‐Free DPs X2CdZnCl6 (X = Na and K) DFT Analysis of Optoelectronic, Mechanical and Thermoelectric Performance

2025 · Sonia Chebouki, Ouarda Nemiri, et al. · Advanced Theory and Simulations · 4

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From phase transitions to photonics performance: First-principles exploration of InXAl1−XP (x = 0.0 0.25, 0.5, 0.75 and 1) ternary alloys for next-generation optoelectronics

2025 · Sonia Chebouki, Ouarda Nemiri, et al. · Polyhedron · 4

A DFT study of perovskite type halides KXCl3 (X = Be, Ca): Structural, electronic and mechanical properties.

2025 · Sonia Chebouki, Ouarda Nemiri, et al. · Chemical Physics Letters · 4

First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1−xBix alloys

2023 · F. Oumelaz, O. Nemiri, et al. · Journal of Molecular Modeling · 4

First-principles calculations of the structural, electronic and optical properties of In1−xBxAsyP1−y quaternary alloys lattice matched to InP and BeS

2015 · O. Nemiri, A. Boumaza, et al. · Materials Science in Semiconductor Processing · 4

First-principles assessment of the structural, phase transition, electronic, elastic and thermal properties of the semiconductor alloys AlSb1–xBix (x = 0, 0.25, 0.5, 0.75, 1)

2025 · W. Gouasmia, D. Boudjaadar, et al. · The European Physical Journal B · 3

Exploring the Impact of Antimony on the Structural, Phase Transition, Optoelectronic, Elastic and Thermoelectric Properties of Aluminum Nitride: A First-Principles Approach

2026 · Nesrine Louati, Faycal Oumelaz, et al. · Russian Journal of Physical Chemistry A · 2

Tailoring the structural stability, lattice parameters, phase transition, electronic, optical, mechanical, and thermoelectric preferences of AlAs1−xBix alloys: A DFT study

2026 · Wissem Gouasmia, Djamel Boudjaadar, et al. · International Journal of Modern Physics B · 2

DFT Study of Ca2NaXO6 (X = Cl or Br) Double Perovskites: Structural, Electronic, Mechanical, Thermoelectric, and Optical Properties

2026 · Wissem Gouasmia, Djamel Boudjaadar, et al. · Physics of the Solid State · 1

Structural, Optoelectronic, Mechanical and Thermoelectric Characteristics of Wurtzite In x Al 1‐x N: A First‐Principles Study

2026 · Sonia Chebouki, Ouarda Nemiri, et al. · Advanced Theory and Simulations · 1

First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys

2014 · A. Boumaza, O. Nemiri, et al. · Computational Materials Science · 1

Insight into the Structural, Phase Stability, Electronic and Mechanical Properties of GaAs1–xBix Ternary Alloys: Probed by DFT

2026 · Ouarda Nemiri, Faycal Oumelaz, et al. · Russian Journal of Physical Chemistry A

Indium incorporation effects on AlAs: insights into stability, mechanical, optical and thermoelectric performance from ab initio calculations

2026 · Sonia Chebouki, Ouarda Nemiri, et al. · The European Physical Journal B

First‐Principles Investigation of Structural, Electronic, Optical, Mechanical, and Thermoelectric Properties of Lead‐Free ASnI 3 (A = K, Rb, Cs) Halide Perovskites

2026 · Rabab Benredouane, Djamel Boudjaadar, et al. · physica status solidi (b)

Works count: 22

Citation count: 124

H-index: 7

I10-index: 4