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S

S. H. Naqib

University of Rajshahi

41H-index
294Paper Count
5.7KCitation Count
Published Papers 66
Publication Date
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A first-principles study of the physical properties of the three magnetic MAX phases, Mn2SiX (X = C, N, and B)
errJournal of the American Ceramic Society
IF3.8
err2025-08-17
err0
PREAI
errMourad Rougab; Mohammad A. Hadi; Ahmed Gueddouh; Ahmed Azzouz-Rached; Istiak Ahmed; Alexander Chroneos; A. K. M. Azharul Islam; Saleh Hasan Naqib
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An ab initio approach to understand the structural, mechanical, thermophysical, electronic, and optical properties of topological insulators AMg2Bi2 (A = Ca, Yb)
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2025-05-06
err0
PREAI
errRashid, Md. Thouhidur; Rano, B. Rahman; Barua, Suptajoy; Syed, Ishtiaque M.; Naqib, S. H.
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First-principles investigation of the physical properties of wide band gap hexagonal AlPO4 compound for possible applications
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2025-05-01
err0
PREAI
errReza, A. S. M. Muhasin; Afzal, Md Asif; Naqib, S. H.
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Ultralow Lattice Thermal Conductivity with an Outstanding Figure of Merit of Predicted Zintl Phases: XIn2C2 (X = Sr, Ba)
errACS APPLIED ENERGY MATERIALS
IF5.5
err2025-04-11
err0
PREAI
errHossain, A; Hossain, MM; Akter, H; Uddin, MM; Ali, MA; Naqib, SH
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First-principles exploration of the pressure dependent physical properties of Sn4Au: A superconducting topological semimetal
errPHYSICA B-CONDENSED MATTER
IF2.8
err2025-03-01
err0
errOAAI
errShah, M. Abdul Hadi; Naher, M. I.; Naqib, S. H.
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Anion (S) substitution as a pathway for tuning the physical properties of CsTaO3
errNEW JOURNAL OF CHEMISTRY
IF2.5
err2025-01-01
err0
PREAI
errAhmed, U.; Akter, H.; Hossain, A.; Hossian, M. M.; Uddin, M. M.; Naqib, S. H.; Islam, A. K. M. A.
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An inclusive study of lead-free perovskite CsMI3 materials for photovoltaic and optoelectronic appliance explored by a first principles study
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-08-01
err0
PREAI
errBiswas, M.; Ghosh, S.; Chowdhury, J.; Ali, M. A.; Hossain, M. M.; Naqib, S. H.; Uddin, M. M.
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Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2024-07-01
err7
PREAI
errAkter, H.; Hossain, M. M.; Uddin, M. M.; Naqib, S. H.; Ali, M. A.
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Ab-initio insights into the mechanical, phonon, bonding, electronic, optical and thermal properties of hexagonal W2N3 for prospective applications
errHELIYON
IF3.6
err2024-07-01
err0
errOAAI
errAhmed, Istiak; Parvin, F.; Islam, R. S.; Naqib, S. H.
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Pressure dependent physical properties of a potential highT C superconductor ScYH 6: Insights from first-principles study
errSOLID STATE SCIENCES
IF3.3
err2024-06-01
err2
errOAAI
errAlam, Md Ashraful; Parvin, F.; Naqib, S. H.
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Theoretical studies on phase stability, electronic, optical, mechanical and thermal properties of chalcopyrite semiconductors HgXN2 (X=Si, Ge and Sn): A comprehensive DFT analysis
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2024-03-01
err9
PREAI
errHossain, A.; Ali, M. A.; Uddin, M. M.; Naqib, S. H.; Hossain, M. M.
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DFT Insights into MAX Phase Borides Hf2AB [A = S, Se, Te] in Comparison with MAX Phase Carbides Hf2AC [A = S, Se, Te]
errACS OMEGA
IF4.3
err2023-08-29
err8
errOAAI
errIslam, Jakiul; Islam, Md. Didarul; Ali, Md. Ashraf; Akter, Hasina; Hossain, Aslam; Biswas, Mautushi; Hossain, Md. Mukter; Uddin, Md. Mohi; Naqib, Saleh Hasan
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Optical Response, Lithium Doping, and Charge Transfer in Sn-Based 312 MAX Phases
errACS OMEGA
IF4.3
err2023-07-06
err2
errOAAI
errHadi, Md. Abdul; Kelaidis, Nicolas; Christopoulos, Stavros-Richard G.; Chroneos, Alexander; Naqib, Saleh Hasan; Islam, A. K. M. Azharul
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DFT prediction of the stability and physical
errJOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T
IF6.6
err2023-05-01
err18
errOAAI
errRana, M. R.; Islam, S.; Hoque, K.; Biswas, G. G.; Hossain, M. E.; Naqib, S. H.; Ali, M. A.
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DFT based comparative analysis of the physical properties of some binary transition metal carbides XC (X 1/4 Nb, Ta, Ti)
errJOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T
IF6.6
err2023-05-01
err22
errOAAI
errAhmed, Razu; Mahamudujjaman, Md; Afzal, Md Asif; Islam, Md Sajidul; Islam, R. S.; Naqib, S. H.
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The Rise of 212 MAX Phase Borides: DFT Insights into the Physical Properties of Ti2PB2, Zr2PbB2, and Nb2AB2 [A = P, S] for Thermomechanical Applications
errACS OMEGA
IF4.3
err2022-12-16
err19
errOAAI
errAli, Md. Ashraf; Hossain, Md. Mukter; Uddin, Md. Mohi; Islam, A. K. M. Azharul; Naqib, Saleh Hasan
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AbstAb-initio insights into the elastic, bonding, phonon, optoelectronic and thermophysical properties of SnTaS2
errSOLID STATE SCIENCES
IF3.3
err2022-09-01
err16
errOAAI
errNaher, M., I; Mahamudujjaman, M.; Tasnim, A.; Islam, R. S.; Naqib, S. H.
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DFT insights into the electronic structure, mechanical behaviour, lattice dynamics and defect processes in the first Sc-based MAX phase Sc2SnC
errSCIENTIFIC REPORTS
IF3.9
err2022-08-18
err31
errOAAI
errHadi, M. A.; Christopoulos, S-R G.; Chroneos, A.; Naqib, S. H.; Islam, A. K. M. A.
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Optical response, lithiation and charge transfer in Sn-based 211 MAX phases with electron localization function
errJOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T
IF6.6
err2022-05-01
err19
errOAAI
errHadi, M. A.; Kelaidis, N.; Filippatos, P. P.; Christopoulos, S-R G.; Chroneos, A.; Naqib, S. H.; Islam, A. K. M. A.
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Newly Synthesized Three-Dimensional Boron-Rich Chalcogenides B12X (X = S and Se): Theoretical Characterization of the Physical Properties for Optoelectronic and Mechanical Applications
errACS OMEGA
IF4.3
err2021-12-03
err24
errOAAI
errHossain, Md Mukter; Ali, Md Ashraf; Uddin, Md Mohi; Naqib, Saleh Hasan; Islam, A. K. M. Azharul
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Research Directions

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Co-authors
Cooperation Journals
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Kostya Ostrikov
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H-index: 72 · Papers: 676
A
Abdullah G. Al‐Sehemi
H-index: 69 · Papers: 1.1K
I
Isao Tanaka
H-index: 67 · Papers: 1.0K
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I.V. Kityk
H-index: 64 · Papers: 898
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