OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
First-principles calculations to investigate structural, elastic and thermodynamic properties of new M2ScSnC2 (M=V or Nb) quaternary compounds for 312 MAX phases
Mohammed Bendjemai, Ahmed Azzouz‐Rached, Mudasser Husain, et al.
Journal of Materials Research and Technology (2023) Vol. 24, pp. 3211-3221
Open Access | Times Cited: 13
Mohammed Bendjemai, Ahmed Azzouz‐Rached, Mudasser Husain, et al.
Journal of Materials Research and Technology (2023) Vol. 24, pp. 3211-3221
Open Access | Times Cited: 13
Showing 13 citing articles:
Exploring the phase stability, mechanical and thermodynamic properties of FeCrAl ternary alloy
Yong Pan
Journal of Materials Research and Technology (2023) Vol. 26, pp. 8813-8821
Open Access | Times Cited: 45
Yong Pan
Journal of Materials Research and Technology (2023) Vol. 26, pp. 8813-8821
Open Access | Times Cited: 45
Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations
Debidatta Behera, Aparna Dixit, Ahmed Azzouz‐Rached, et al.
Materials Science and Engineering B (2024) Vol. 301, pp. 117141-117141
Closed Access | Times Cited: 20
Debidatta Behera, Aparna Dixit, Ahmed Azzouz‐Rached, et al.
Materials Science and Engineering B (2024) Vol. 301, pp. 117141-117141
Closed Access | Times Cited: 20
Insight into the structural, electronic, mechanical, and optical properties of Pb-free new inorganic perovskite Mg3SbX3 (X = I, Br, Cl, F) via first-principles analysis
Md. Harun-Or-Rashid, Md. Ferdous Rahman, Md. Monirul Islam, et al.
Inorganic Chemistry Communications (2024) Vol. 168, pp. 112864-112864
Closed Access | Times Cited: 9
Md. Harun-Or-Rashid, Md. Ferdous Rahman, Md. Monirul Islam, et al.
Inorganic Chemistry Communications (2024) Vol. 168, pp. 112864-112864
Closed Access | Times Cited: 9
A novel defect fluorite type high-entropy (Dy0.2Ho0.2Er0.2Tm0.2Lu0.2)2Hf2O7 ceramic with low thermal conductivity and CTE: a mechanism study
Ruixiang Liu, Wenping Liang, Qiang Miao, et al.
Journal of Materials Research and Technology (2023) Vol. 27, pp. 1365-1380
Open Access | Times Cited: 13
Ruixiang Liu, Wenping Liang, Qiang Miao, et al.
Journal of Materials Research and Technology (2023) Vol. 27, pp. 1365-1380
Open Access | Times Cited: 13
Crystal stability and the origin of transport properties of new MAX phases Y2AN (A = In, Tl): a theoretical background for experimental study
Mst.A. Khatun, M. H. Mia, Sohail Ahmad, et al.
Heliyon (2025) Vol. 11, Iss. 4, pp. e42646-e42646
Open Access
Mst.A. Khatun, M. H. Mia, Sohail Ahmad, et al.
Heliyon (2025) Vol. 11, Iss. 4, pp. e42646-e42646
Open Access
Comprehensive investigation of the physical properties of X5SiC2 (X = Cr, Mo, W) silicides: A first-principles approach for high-temperature applications
Ahmad Waqar Aslam, Athar Javed, M.S. Akbar, et al.
Inorganic Chemistry Communications (2025), pp. 114312-114312
Closed Access
Ahmad Waqar Aslam, Athar Javed, M.S. Akbar, et al.
Inorganic Chemistry Communications (2025), pp. 114312-114312
Closed Access
Synthesis and characterization of the crystal structure of innovative Zr 2 SnC (C= GNS) graphene nanosheet MAX phase
Dumooa R. Hussein, Khalid K. Abbas, Ahmed Al-Ghaban
Advances in Materials and Processing Technologies (2025), pp. 1-29
Closed Access
Dumooa R. Hussein, Khalid K. Abbas, Ahmed Al-Ghaban
Advances in Materials and Processing Technologies (2025), pp. 1-29
Closed Access
Unveiling Mechanical, Electronic, and Optical Properties of Newly Synthesized Mo2VAlC2 and Mo2V2AlC3 o-MAX Phases via First-Principles Calculations
M. H. Mia, Usman Ahmed, Sajib Kumar Saha, et al.
Journal of Materials Research and Technology (2025)
Open Access
M. H. Mia, Usman Ahmed, Sajib Kumar Saha, et al.
Journal of Materials Research and Technology (2025)
Open Access
Exploring highly energetic quaternary double transition metal MAX phase M2ScSiC2 (M = Ti, and V) compositions along with ab-initio assessments
Ahmed Azzouz‐Rached, Mostafa Azzouz-Rached, Nasir Rahman, et al.
Inorganic Chemistry Communications (2024) Vol. 167, pp. 112785-112785
Closed Access | Times Cited: 3
Ahmed Azzouz‐Rached, Mostafa Azzouz-Rached, Nasir Rahman, et al.
Inorganic Chemistry Communications (2024) Vol. 167, pp. 112785-112785
Closed Access | Times Cited: 3
Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds
Ahmed Azzouz‐Rached, Mohammed Bendjemai, Mudasser Husain, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 6
Ahmed Azzouz‐Rached, Mohammed Bendjemai, Mudasser Husain, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 6
Density-functional Quantum Analysis of Thermodynamic Properties of ThSixP1-x Alloys for Interface Thermal Performance and Energy Applications
Azmat Iqbal Bashir, Muhammad Irfan, Sikander Azam, et al.
Silicon (2023) Vol. 16, Iss. 4, pp. 1635-1646
Closed Access | Times Cited: 4
Azmat Iqbal Bashir, Muhammad Irfan, Sikander Azam, et al.
Silicon (2023) Vol. 16, Iss. 4, pp. 1635-1646
Closed Access | Times Cited: 4
A Comparative analysis of the physical properties of predicted MAX phases V2SnN and V2SnB with the synthesized V2SnC: Insights from DFT calculations
O. Baraka, Meriem Fodil, Azzeddine Mokadem, et al.
Computational and Theoretical Chemistry (2024) Vol. 1242, pp. 114971-114971
Closed Access
O. Baraka, Meriem Fodil, Azzeddine Mokadem, et al.
Computational and Theoretical Chemistry (2024) Vol. 1242, pp. 114971-114971
Closed Access
Study of the optical response and thermal heat conversion efficiency of quaternary Zintl (RECuZnAs2, where RE = Y, Lu) compounds through first principles study
Muhammad Awais Jehangir, Tarik Ouahrani, Munirah D. Albaqami, et al.
Computational Condensed Matter (2024), pp. e00985-e00985
Closed Access
Muhammad Awais Jehangir, Tarik Ouahrani, Munirah D. Albaqami, et al.
Computational Condensed Matter (2024), pp. e00985-e00985
Closed Access
