Search Results - "Meradji, H."

Study on the Electromechanical Coupling Properties and Tuning Mechanisms of Ta-Doped Lithium Niobate Crystals Based on First-Principles Calculations.

Authors: Li, Jiahao Xiao, Xuefeng Zhang, Han et al.

Source: Crystals (2073-4352); Jul2026, Vol. 16 Issue 7, p457, 15p

Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation.

Authors: Boumia, L. Semari, F. Mokhtari, M. et al.

Source: Journal of Superconductivity & Novel Magnetism; Jan2024, Vol. 37 Issue 1, p277-288, 12p

Density functional theory investigation of the phase transition, elastic and thermal characteristics for AuMTe2(M = Ga,In) chalcopyrite compounds.

Authors: Boucerredj, N. Semari, F. Ghemid, S. et al.

Source: Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials. Dec2024, Vol. 80 Issue 6, p807-820. 14p.

Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation.

Authors: Zouaneb, C. Dahmane, F. Seddik, T. et al.

Source: Journal of Superconductivity & Novel Magnetism; Jan2022, Vol. 35 Issue 1, p141-153, 13p

First-Principles Study of the Structural, Mechanical, Lattice Dynamic, and Thermodynamic Properties of CuBS2 Semiconductor.

Authors: Li, Dezi Xie, Linhua Zhang, Shunru

Source: Chalcogenide Letters. 2026, Vol. 231 Issue 6, p1-13. 13p.

Design and Feasibility of the Preparation Process of Tantalum–Aluminum Alloy.

Authors: Shi, Yufei Wang, Ruifang Xing, Yichen et al.

Source: JOM: The Journal of The Minerals, Metals & Materials Society (TMS); Sep2025, Vol. 77 Issue 9, p7034-7043, 10p

Author Index.

Source: Bulletin of Materials Science. Dec2014, Vol. 37 Issue 7, p1765-1782. 18p.

First-principles investigation of various properties of B1−xGaxBi ternary alloys (x = 0, 0.25, 0.5, 0.75, and 1).

Authors: Khelifati, F. Z. Touam, S. Semari, F. et al.

Source: Indian Journal of Physics. Jul2025, Vol. 99 Issue 8, p2869-2883. 15p.

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

Authors: BOUMAZA, A. GHEMID, S. MERADJI, H. et al.

Source: Journal of Electronic Materials; 2021, Vol. 50 Issue 2, p598-612, 15p, 5 Charts, 7 Graphs

First-Principles Study on the Structural, Mechanical, Electronic Structure, Thermal, and Thermophysical Properties of XS (X = Ge, Sn, Pb) Monochalcogenides.

Authors: Rafiq, Muhammad Amir Batool, Tahira Hussain, Altaf et al.

Source: Journal of Electronic Materials; Sep2025, Vol. 54 Issue 9, p7109-7125, 17p

HYDRO-GEOGRAPHICAL EVALUATION AND DEVELOPMENT POTENTIAL OF WATER RESOURCES IN THE NORTHEASTERN REGION OF THE REPUBLIC OF MONTENEGRO.

Authors: RAJOVIĆ, G. BULATOVIĆ, J.

Source: Larhyss Journal; Sep2025, Issue 63, p193-213, 21p

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).

Authors: Gouasmia, W. Boudjaadar, D. Oumelaz, F. et al.

Source: European Physical Journal B: Condensed Matter. May2025, Vol. 98 Issue 5, p1-19. 19p.

Structural and Electronic Properties of ZnSiAs2, ZnSnAs2, and Their Mixed Crystals ZnSi1 –xSnxAs2.

Authors: Mecheri, B. Meradji, H. Ghemid, S. et al.

Source: Semiconductors. Feb2021, Vol. 55 Issue 2, p146-153. 8p.

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

Authors: Salmi, L. Meradji, H. Ghemid, S. et al.

Source: Phase Transitions. Sep2020, Vol. 93 Issue 9, p843-855. 13p.

Hydrostatic-Pressure Modulation of Band Structure and Elastic Anisotropy in Wurtzite BN, AlN, GaN and InN: A First-Principles DFT Study.

Authors: Ez-zejjari, Ilyass Ghazi, Haddou El Belaid, Walid et al.

Source: Crystals (2073-4352); Jul2025, Vol. 15 Issue 7, p648, 17p

An Ab Initio Calculation for Electronic and Optical Properties of InPxSb1−x Alloy Across the Whole Component.

Authors: Zhao, Chuan-Zhen Ding, Si-Qi

Source: Journal of Electronic Materials; Jun2025, Vol. 54 Issue 6, p4668-4677, 10p

Evaporation Rate and Kinetic Mechanism of Lead Sulfide Under Vacuum.

Authors: Yang, Huan Meng, Chaosong Wei, Xiaohui et al.

Source: Metallurgical & Materials Transactions. Part B; Dec2024, Vol. 55 Issue 6, p4787-4793, 7p

First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite.

Authors: Taguida, N. Benlamari, S. Meradji, H. et al.

Source: Indian Journal of Physics. Nov2023, Vol. 97 Issue 13, p3887-3900. 14p.

Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe.

Authors: Zhao, YuNa Shi, WeiWei Zhang, QiaoQiao et al.

Source: Advances in Condensed Matter Physics; 11/8/2024, Vol. 2024, p1-11, 11p

FLOW-DURATION-FREQUENCY CURVES IN HIGH-FLOW CONDITIONS A STRATEGIC DECISION-MAKING TOOL FOR SELECTED STREAMS IN THE CONSTANTINOIS COASTAL BASIN, NORTHEASTERN ALGERIA.

Authors: LABED, M. SEGHİR, K. BELOULOU, L.

Source: Larhyss Journal; Jun2026, Issue 66, p77-103, 27p