Dr. Saleh Hasan Naqib
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Dr. Saleh Hasan Naqib

Professor
Department of Physics, University of Rajshahi, Bangladesh


Highest Degree
Ph.D. in Physics from University of Cambridge, UK

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Biography

Dr. Saleh Hasan Naqib is currently working as Professor in Physics at Department of Physics, University of Rajshahi, Bangladesh. He earned his Ph.D. in Physics from University of Cambridge, UK. His main area of interest focuses on Condensed Matter Physics, Magnetic properties of Cuprates, Isotope effect in Superconductors, High-Tc Superconductivity, Band structure calculations, Ab-initio calculations, Pseudogap in Cuprates, MAX phases, Paraconductivity, Transport properties of Cuprates, Critical current Density, and Magnetic Flux Dynamics. He has 35 publications in journals as author/co-author.

Area of Interest:

Physics
100%
Material Science
62%
Quantum Mechanics
90%
Photovoltaic
75%
Condensed Matter Physics
55%

Research Publications in Numbers

Books
0
Chapters
4
Articles
124
Abstracts
11

Selected Publications

  1. Uddin, M.M., M.A. Ali, M.M. Hossain, S.H. Naqib and A.K.M.A. Islam, 2022. Comparative study of predicted MAX phase Hf2AlN with recently synthesized Hf2AlC: a first principle calculations. Indian J. Phys., 96: 1321-1333.
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  2. Parvin, F. and S.H. Naqib, 2021. Pressure dependence of structural, elastic, electronic, thermodynamic, and optical properties of van der Waals-type NaSn2P2 pnictide superconductor: Insights from DFT study. Results Phys., Vol. 21. 10.1016/j.rinp.2021.103848.
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  3. Naher, M.I. and S.H. Naqib, 2021. An ab-initio study on structural, elastic, electronic, bonding, thermal, and optical properties of topological weyl semimetal TaX (X = P, As). Sci. Rep., Vol. 11. 10.1038/s41598-021-85074-z.
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  4. Mokadem, A., M. Bouslama, B. Kharoubi, A. Ouerdane and R. Khenata et al., 2021. XPS, AES and ups investigation of SnO2/Si and dft-based theoretical study within the mBJ-GGA scheme. Surf. Rev. Lett., Vol. 28. 10.1142/S0218625X20500481.
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  5. Mitro, S.K., M.A. Hadi, F. Parvin, R. Majumder, S.H. Naqib and A.K.M.A. Islama, 2021. Effect of boron incorporation into the carbon-site in Nb2SC MAX phase: Insights from DFT. J. Mater. Res. Technol., 11: 1969-1981.
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  6. Karim, A.M.M.T., M.A. Helal, M.A. Alam, M.A. Ali, I. Ara and S.H. Naqib, 2021. Optoelectronic, thermodynamic and vibrational properties of intermetallic MgAl2Ge2: A first-principles study. SN Appl. Sci., Vol. 3. 10.1007/s42452-021-04214-2.
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  7. Islam, M.R. and S.H. Naqib, 2021. Droplet and aerosol suspension times in ambient air in confined spaces and transmission of COVID-19: Influence of environmental factors. J. Sci. Res., 13: 495-506.
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  8. Hossain, M.M., M.A. Hossain, S.A. Moon, M.A. Ali and M.M. Uddin et al., 2021. NaInX2 (X = S, Se) layered materials for energy harvesting applications: First-principles insights into optoelectronic and thermoelectric properties. J. Mater. Sci.: Mater. Electron., 32: 3878-3893.
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  9. Hossain, M.M., M.A. Ali, M.M. Uddin, M.A. Hossain and M. Rasadujjaman et al., 2021. Influence of Se doping on recently synthesized NaInS2-xSex solid solutions for potential thermo-mechanical applications studied via first-principles method. Mater. Today Commun., Vol. 26. 10.1016/j.mtcomm.2020.101988.
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  10. Hossain, M.M., M.A. Ali, M.M. Uddin, A.K.M.A. Islam and S.H. Naqib, 2021. Origin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X = S, Se): A comprehensive study via DFT approach. J. Appl. Phys., Vol. 129. 10.1063/5.0047139.
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  11. Hadi, M.A., N. Kelaidis, S.H. Naqib, A.K.M.A. Islam, A. Chroneos and R.V. Vovk, 2021. Insights into the physical properties of a new 211 MAX phase Nb2CuC. J. Phys. Chem. Solids, Vol. 149. 10.1016/j.jpcs.2020.109759.
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  12. Hadi, M.A., M. Roknuzzaman, M.T. Nasir, U. Monira and S.H. Naqib et al., 2021. Effects of Al substitution by Si in Ti3AlC2 nanolaminate. Sci. Rep., Vol. 11. 10.1038/s41598-021-81346-w.
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  13. Ghebouli, M.A., B. Ghebouli, T. Chihi, M. Fatmi, R. Khenata, H.R. Jappor and S.H. Naqib, 2021. Electronic band structure, elastic, optical and thermodynamic characteristic of cubic YF3: An ab initio study. Optik, Vol. 239. 10.1016/j.ijleo.2021.166680.
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  14. Dahmane, F., C. Zouaneb, A. Abdiche, H. Meradji and R. Khenata et al., 2021. Insight view of Hf2CrZ (Z = B, Ga, In, Si, Ge, Sn) Heusler materials via DFT calculations: A study on structural, electronic and magnetic properties. Comput. Condens. Matter, Vol. 26. 10.1016/j.cocom.2020.e00518.
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  15. Benzineb, M., F. Chiker, H. Khachai, H. Meradji and Ṣ. Uǧur et al., 2021. A comparative study of structural, thermal, and optoelectronic properties between zircon and scheelite type structures in SrMoO4 compound: An ab-initio study. Optik, Vol. 238. 10.1016/j.ijleo.2021.166714.
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  16. Azam, S., M. Irfan, Z. Abbas, S.A. Khan and R. Khenata et al., 2021. Optoelectronic properties of Nd3+ doped CaTa2O6: Insights from the GGA + U calculations. Optik, Vol. 225. 10.1016/j.ijleo.2020.165270.
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  17. Asli, N., F. Dahmane, M. Mokhtari, C. Zouaneb and M. Batouche et al., 2021. Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn(Ge,Sn) and Mn2NiGe. Z. Naturforsch. A, 76: 693-702.
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  18. Ali, M.A., M.M. Hossain, M.M. Uddin, M.A. Hossain, A.K.M.A. Islam and S.H. Naqib, 2021. Physical properties of new MAX phase borides M2SB (M = Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M = Zr, Hf and Nb): Comprehensive insights. J. Mater. Res. Technol., 11: 1000-1018.
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  19. Ali, M.A., M.M. Hossain, M.M. Uddin, A.K.M.A. Islam, D. Jana and S.H. Naqib, 2021. DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A = In, Sn). J. Alloys Compd., Vol. 860. 10.1016/j.jallcom.2020.158408.
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  20. Ali, M.A., M.M. Hossain, A.K.M.A. Islam and S.H. Naqib, 2021. Ternary boride Hf3PB4: Insights into the physical properties of the hardest possible boride MAX phase. J. Alloys Compd., Vol. 857. 10.1016/j.jallcom.2020.158264.
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  21. Afzal, M.A. and S.H. Naqib, 2021. A DFT based first-principles investigation of optoelectronic and structural properties of Bi2Te2Se. Phys. Scr., Vol. 96. 10.1088/1402-4896/abe2d2.
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  22. Ababou, A., F. Chiker, H. Khachai, R. Miloua and R. Khenata et al., 2021. DFT-based computer simulation of the physical properties of transparent conducting oxide of delafossite-type: AgInO2 and AgYO2. Phys. B: Condens. Matter, Vol. 601. 10.1016/j.physb.2020.412584.
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  23. Serir, N., F. Ckiker, H. Khachai, A. Bouhemadou and S.A. Khan et al., 2020. Electronic, elastic, thermodynamic and vibrational properties of Li6BeZrF12: Insights from DFT-based computer simulation. Comput. Condens. Matter., Vol. 25. 10.1016/j.cocom.2020.e00506.
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  24. Semari, F., R. Boulechfar, F. Dahmane, A. Abdiche and R. Ahmed et al., 2020. Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study. Inorg. Chem. Commun., Vol. 122. 10.1016/j.inoche.2020.108304.
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  25. Rano, B.R., I.M. Syed and S.H. Naqib, 2020. Elastic, electronic, bonding, and optical properties of WTe2 Weyl semimetal: A comparative investigation with MoTe2 from first principles. Results Phys., Vol. 19. 10.1016/j.rinp.2020.103639.
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  26. Rano, B.R., I.M. Syed and S.H. Naqib, 2020. Ab initio approach to the elastic, electronic, and optical properties of MoTe2 topological Weyl semimetal. J. Alloys Compd., Vol. 829. 10.1016/j.jallcom.2020.154522.
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  27. Naher, M.I. and S.H. Naqib, 2020. Structural, elastic, electronic, bonding, and optical properties of topological CaSn3 semimetal. J. Alloys Compd., Vol. 829. 10.1016/j.jallcom.2020.154509.
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  28. Mridha, M.M. and S.H. Naqib, 2020. Pressure dependent elastic, electronic, superconducting, and optical properties of ternary barium phosphides (BaM2P2; M = Ni, Rh): DFT based insights. Phys. Scr., Vol. 95. 10.1088/1402-4896/abb968.
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  29. Hossain, M.M. and S.H. Naqib, 2020. Structural, elastic, electronic, andoptical properties of layered TiNX (X = F, Cl, Br, I) compounds: A density functional theory study. Mol. Phys., Vol. 118. 10.1080/00268976.2019.1609706.
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  30. Hadi, M.A., S.R.G. Christopoulos, A. Chroneos, S.H. Naqib and A.K.M.A. Islam, 2020. Elastic behaviour and radiation tolerance in Nb-based 211 MAX phases. Mater. Today Commun., Vol. 25. 10.1016/j.mtcomm.2020.101499.
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  31. Hadi, M.A., M. Dahlqvist, S.R.G. Christopoulos, S.H. Naqib, A. Chroneos and A.K.M.A. Islam, 2020. Chemically stable new MAX phase V2SnC: A damage and radiation tolerant TBC material. RSC Adv., 10: 43783-43798.
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  32. Ghazanfar, M., S. Azam, M.F. Nasir, S.A. Khan and H. Usama et al., 2020. Exploring the potential use of Ca[LiAl3N4]:Eu2+ as phosphor-LED material: Ab-initio calculations. Mater. Today Commun., Vol. 25. 10.1016/j.mtcomm.2020.101302.
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  33. Das, K., M.A. Ali, M.M. Hossain, S.H. Naqib, A.K.M.A. Islam and M.M. Uddin, 2020. Dynamical stability, vibrational, and optical properties of anti-perovskite A3BX (Ti3TlN, Ni3SnN, and Co3AlC) phases: A first principles study. AIP Adv., Vol. 10. 10.1063/5.0022376.
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  34. Azam, S., Z. Abbas, Q. Bilal, M. Irfan and M.A. Khan et al., 2020. Effect of Fe doping on optoelectronic properties of CdS nanostructure: Insights from DFT calculations. Phys. B: Condens. Matter, Vol. 583. 10.1016/j.physb.2020.412056.
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  35. Azam, S., S.A. Khan, R. Khenata, S.H. Naqib and A. Abdiche et al., 2020. An ab-initio investigation of the electronic structure, chemical bonding and optical properties of Ba2HgS5 semiconductor. Mol. Phys., Vol. 118. 10.1080/00268976.2019.1587026.
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  36. Azam, S., M. Irfan, M.W. Iqbal, M.A. Kamran and R. Khenata et al., 2020. A first-principles investigation on electronic, optical and thermoelectric properties of La2Pd2O5 compound. Bull. Mater. Sci., Vol. 43. 10.1007/s12034-020-02115-5.
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  37. Ali, M.A. and S.H. Naqib, 2020. Recently synthesized (Ti1-xMox)2AlC (0 ≤ x ≤ 0.20) solid solutions: Deciphering the structural, electronic, mechanical and thermodynamic properties via ab initio simulations. RSC Adv., 10: 31535-31546.
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  38. Ahmad, N. and S.H. Naqib, 2020. Estimation of cooper pair density and its relation to the critical current density in Y(Ca)BCO high-Tc cuprate superconductors. Results Phys., Vol. 17. 10.1016/j.rinp.2020.103054.
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  39. Subhan, F., S. Azam, G. Khan, M. Irfan and S. Muhammad et al., 2019. Elastic and optoelectronic properties of CaTa2O6 compounds: Cubic and orthorhombic phases. J. Alloys Compd., 785: 232-239.
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  40. Naqib, S.H., R.S. Islam and I. Qabid, 2019. Pair breaking, pseudogap, and superconducting Tc of hole-doped cuprates: Interrelations and implications. J. Supercond. Novel Magn., 32: 1617-1622.
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  41. Naqib, S.H., 2019. On the impossibility of “Photoelectron ejection by electromagnetic wave”. Optik, Vol. 192. 10.1016/j.ijleo.2019.162934.
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  42. Naqib, S.H. and R.S. Islam, 2019. Possible quantum critical behavior revealed by the critical current density of hole doped high-Tc cuprates in comparison to heavy fermion superconductors. Sci. Rep., Vol. 9. 10.1038/s41598-019-51467-4.
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  43. Hattabi, I., A. Abdiche, S.H. Naqib and R. Khenata, 2019. First-principles calculations of elastic and thermodynamic properties under hydrostatic pressure of cubic InNxP1-x ternary alloys. Chin. J. Phys., 59: 449-464.
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  44. Hadi, M.A., U. Monira, A. Chroneos, S.H. Naqib, A.K.M.A. Islam, N. Kelaidis and R.V. Vovk, 2019. Phase stability and physical properties of (Zr1-xNbx )2AlC MAX phases. J. Phys. Chem. Solids, 132: 38-47.
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  45. Hadi, M.A., N. Kelaidis, S.H. Naqib, A. Chroneos and A.K.M.A. Islam, 2019. Mechanical behaviors, lattice thermal conductivity and vibrational properties of a new MAX phase Lu2SnC. J. Phys. Chem. Solids, 129: 162-171.
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  46. Hadi, M.A., N. Kelaidis, S.H. Naqib, A. Chroneos and A.K.M.A. Islam, 2019. Electronic structures, bonding natures and defect processes in Sn-based 211 MAX phases. Comput. Mater. Sci., 168: 203-212.
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  47. Hadi, M.A., M.A. Rayhan, S.H. Naqib, A. Chroneos and A.K.M.A. Islam, 2019. Structural, elastic, thermal and lattice dynamic properties of new 321 MAX phases. Comput. Mater. Sci., Vol. 170. 10.1016/j.commatsci.2019.109144.
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  48. Boulechfar, R., A.T. Khodja, Y. Khenioui, H. Meradji and S. Drablia et al., 2019. First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd3M (M=Sc, Y). Int. J. Mod. Phys. B, Vol. 33. 10.1142/S0217979219503211.
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  49. Barua, P., M.M. Hossain, M.A. Ali, M.M. Uddin, S.H. Naqib and A.K.M.A. Islam, 2019. Effects of transition metals on physical properties of M2BC (M = V, Nb, Mo and Ta): A DFT calculation. J. Alloys Compd., 770: 523-534.
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  50. Ali, M.A., M.A. Hossain, M.A. Rayhan, M.M. Hossain and M.M. Uddin et al., 2019. First-principles study of elastic, electronic, optical and thermoelectric properties of newly synthesized K2Cu2GeS4 chalcogenide. J. Alloys Compd., 781: 37-46.
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  51. Sultana, F., M.M. Uddin, M.A. Ali, M.M. Hossain, S.H. Naqib and A.K.M.A. Islam, 2018. First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species. Results Phys., 11: 869-876.
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  52. Naher, M.I., F. Parvin, A.K.M.A. Islam and S.H. Naqib, 2018. Physical properties of niobium-based intermetallics (Nb3B; B = Os, Pt, Au): A DFT-based ab-initio study. Eur. Phys. J. B, Vol. 91. 10.1140/epjb/e2018-90388-9.
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  53. Karim, A.T., M.A. Hadi, M.A. Alam, F. Parvin, S.H. Naqib and A.K.M.A. Islam, 2018. Newly synthesized MgAl2Ge2: A first-principles comparison with its silicide and carbide counterparts. J. Phys. Chem. Solids, 117: 139-147.
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  54. Hadi, M.A., S.R.G. Christopoulos, S.H. Naqib, A. Chroneos, M.E. Fitzpatrick and A.K.M.A. Islam, 2018. Physical properties and defect processes of M3SnC2 (M = Ti, Zr, Hf) MAX phases: Effect of M-elements. J. Alloys Compd., 748: 804-813.
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  55. Chowdhury, A., M.A. Ali, M.M. Hossain, M.M. Uddin, S.H. Naqib and A.K.M.A. Islam, 2018. Predicted MAX phase Sc2InC: Dynamical stability, vibrational and optical properties. Phys. Status Solidi (B), Vol. 255. 10.1002/pssb.201700235.
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  56. Ali, M.A., M.M. Hossain, M.A. Hossain, M.T. Nasir and M.M. Uddin et al., 2018. Recently synthesized (Zr1-xTix)2AlC (0 ≤ x ≤ 1) solid solutions: Theoretical study of the effects of M mixing on physical properties. J. Alloys Compounds, 743: 146-154.
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  57. Qabid, I. and S.H. Naqib, 2017. Effect of multiple orders on superconducting transition temperature of hole doped cuprates. J. Scient. Res., 9: 341-349.
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  58. Parvin, F.P. and S.H. Naqib, 2017. Elastic, thermodynamic, electronic and optical properties of recently discovered superconducting transition metal boride NbRuB: An ab-initio investigation. Chin. Phys. B, Vol. 26. 10.1088/1674-1056/26/10/106201.
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  59. Nasir, M.T., M.A. Hadi, M.A. Rayhan, M.A. Ali and M.M. Hossain et al., 2017. First‐principles study of superconducting ScRhP and ScIrP pnictides. Phys. Status Solidi (B), Vol. 254. 10.1002/pssb.201700336.
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  60. Islam, R.S. and S.H. Naqib, 2017. Zn induced in-gap electronic states in La214 probed by uniform magnetic susceptibility: Relevance to the suppression of superconducting Tc. Superconductor Sci. Technol., Vol. 31. 10.1088/1361-6668/aa9e16.
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  61. Hadi, M.A., S.H. Naqib, S.R. Christopoulos, A. Chroneos and A.K.M.A. Islam, 2017. Mechanical behavior, bonding nature and defect processes of Mo2ScAlC2: A new ordered MAX phase. J. Alloys Compounds, 724: 1167-1175.
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  62. Hadi, M.A., M.S. Ali, S.H. Naqib and A.K.M.A. Islam, 2017. New ternary superconducting compound LaRu2As2: Physical properties from density functional theory calculations. Chin. Phys. B, Vol. 26. 10.1088/1674-1056/26/3/037103.
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  63. Hadi, M.A., M. Roknuzzaman, A. Chroneos, S.H. Naqib, A.K.M.A. Islam, R.V. Vovk and K. Ostrikov, 2017. Elastic and thermodynamic properties of new (Zr3− xTix) AlC2 MAX-phase solid solutions. Comput. Mater. Sci., 137: 318-326.
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  64. Ali, M.A., M.M. Hussain, N. Jahan, A.K.M.A. Islam and S.H. Naqib, 2017. Newly synthesized Zr2AlC, Zr2 (Al0.58Bi0.42)C, Zr2 (Al0.2Sn0.8)C and Zr2(Al0.3Sb0.7)C MAX phases: A DFT based first-principles study. Comput. Mater. Sci., 131: 139-145.
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  65. Ali, M.A., M.A. Hadi, M.M. Hossain, S.H. Naqib and A.K.M.A. Islam, 2017. First-principles calculations of structural, elastic and electronic properties of MoAlB. Phys. Status Solidi B, Vol. 254. 10.1002/pssb.201700010.
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  66. Roknuzzaman, M., M.A. Hadi, M.J. Abden, M.T. Nasir and A.K.M.A. Islam et al., 2016. Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: An ab initio study. Comput. Mater. Sci., 113: 148-153.
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  67. Naqib, S.H., M.A. Azam, M.B. Uddin and J.R. Cole, 2016. A simple model for normal state in-and out-of-plane resistivities of hole doped cuprates. Phys. C: Superconductivity Applic., 524: 18-23.
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  68. Hadi, M.A., M.T. Nasir, M. Roknuzzaman, M.A. Rayhan, S.H. Naqib and A.K.M.A. Islam, 2016. First‐principles prediction of mechanical and bonding characteristics of new T2 superconductor Ta5GeB2. Phys. Status Solidi (B), 253: 2020-2026.
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  69. Ali, M.A., M.T. Nasir, M.R. Khatun, A.K.M.A. Islam and S.H. Naqib, 2016. An ab initio investigation of vibrational, thermodynamic and optical properties of Sc2AlC MAX compound. Chin. Phys. B, Vol. 25. 10.1088/1674-1056/25/10/103102.
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  70. Ali, M.A., M. Roknuzzaman, M.T. Nasir, A.K.M.A. Islam and S.H. Naqib, 2016. Structural, elastic, electronic and optical properties of Cu3MTe4 (M= Nb, Ta) sulvanites-An ab initio study. Int. J. Modern Phys. B, Vol. 30. 10.1142/S0217979216500892.
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  71. Alam, M.A., M.A. Hadi, M.T. Nasir, M. Roknuzzaman and F. Parvin et al., 2016. Structural, elastic and electronic properties of newly discovered Li2PtSi3 superconductor: Effect of transition metals. J. Superconductivity Novel Magnetism, 29: 2503-2508.
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  72. Rayhan, M.A., M.A. Ali, S.H. Naqib and A.K.M A. Islam, 2015. First-principles study of Vickers hardness and thermodynamic properties of Ti3SnC2 polymorphs. J. Scient. Res., 7: 53-64.
  73. Naqib, S.H. and R.S. Islam, 2015. In-plane paraconductivity of optimally doped and slightly overdoped cuprates: Implication and origin of the pseudogap. Supercond. Sci. Technol., Vol. 28, No. 6. 10.1088/0953-2048/28/6/065004.
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  74. Naqib, S.H. and R.S. Islam, 2015. Field-dependent resistive transitions in YBa2Cu3O7-δ thin films: Influence of the pseudogap on vortex dynamics. Chin. Phys. B, Vol. 24, No. 1. 10.1088/1674-1056/24/1/017402.
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  75. Hadi, M.A., M.A. Alam, M. Roknuzzaman, M.T. Nasir, A.K.M A. Islam and S.H. Naqib, 2015. Structural, elastic and electronic properties of recently discovered ternary silicide superconductor Li2IrSi3: An ab-initio study. Chin. Phys. B, Vol. 24. 10.1088/1674-1056/24/11/117401.
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  76. Nasir, M.T., M.A. Hadi, S.H. Naqib, F. Parvin, A.K.M.A. Islam, M. Roknuzzaman and M.S. Ali, 2014. Zirconium metal-based MAX phases Zr2AC (A = Al, Si, P and S): A first-principles study. Int. J. Mod. Phys. B, Vol. 28, No. 32. 10.1142/S0217979215500228.
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  77. Naqib, S.H. and R.S. Islam, 2014. Doping dependence of the effects of in-plane disorder on Tc and the pseudogap in single layer La214 and double layer Y123: A comparative study. J. Superconductivity Novel Magn., 27: 337-343.
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  78. Hadi, M.A., M.S. Ali, S.H. Naqib and A.K.M.A. Islam, 2013. Band structure, hardness, thermodynamic and optical properties of superconducting Nb2AsC, Nb2InC and Mo2GaC. Int. J. Comput. Mater. Sci. Eng., Vol. 2, No. 2. 10.1142/S2047684113500073.
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  79. Hadi, M.A., M. Roknuzzaman, F. Parvin, S.H. Naqib, A.K.M.A. Islam and M. Aftabuzzaman, 2013. New MAX phase superconductor Ti2GeC: A first-principles study. J. Scient. Res., 6: 11-27.
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  80. Sarkar, M.R.H. and S.H. Naqib, 2012. Temperature dependence of the zero-field in-plane critical current density of YBa2Cu3O7-δ high-Tc superconductors. J. Scient. Res., 4: 287-296.
    Direct Link  |  
  81. Naqib, S.H., 2012. Effects of Zn on superconductivity, stripe order and pseudogap correlations in YBa2(Cu1-yZny)3O7-δ. Physica C: Superconductivity, 476: 10-14.
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  82. Naqib, S.H. and R.S. Islam, 2012. Isotope exponent in disordered underdoped and overdoped La214. J. Phys.: Conf. Ser., Vol. 391, No. 1. 10.1088/1742-6596/391/1/012136.
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  83. Naqib, S.H., M.B. Uddin and J.R. Cole, 2011. Modeling of the out-of-plane resistivity of cuprate superconductors. Physica C: Superconductivity, 471: 1598-1601.
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  84. Naqib, S.H. and R.S. Islam, 2011. Oxygen isotope effect in disordered underdoped and overdoped La2-xSrxCu1-yZnyO4 superconductors. Physica C: Superconductivity, 471: 242-246.
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  85. Naqib, S.H. and R.S. Islam, 2011. Abrupt formation of isolated superconducting droplets in heavily disordered cuprates. Supercond. Sci. Technol., Vol. 24, No. 10. 10.1088/0953-2048/24/10/105018.
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  86. Aftabuzzaman, M., A.K.M.A. Islam and S.H. Naqib, 2011. Emergence of superconductivity in LaOFeAs: Electronic structure and lattice dynamics. J. Scient. Res., 3: 1-11.
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  87. Naqib, S.H. and R.S. Islam, 2010. Effects of Zn on the grain boundary properties of La2-xSrxCu1-yZnyO4 superconductors. Physica C: Superconductivity, 470: 2027-2032.
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  88. Islam, R.S., M.M. Hasan and S.H. Naqib, 2010. Nature of the pseudogap in high-Tc cuprates: Analysis of the bulk magnetic susceptibility of La2-xSrxCu1-yZnyO4. J. Superconductivity Novel Magn., 23: 1569-1574.
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  89. Islam, R.S., J.R. Cooper, J.W. Loram and S.H. Naqib, 2010. Pseudogap and doping-dependent magnetic properties of La2-xSrxCu1-yZnyO4. Phys. Rev. B, Vol. 81, No. 5. 10.1103/PhysRevB.81.054511.
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  90. Islam, R.S. and S.H. Naqib, 2010. Effects of Zn on magnetic properties and pseudogap of optimally doped La2-xSrxCu4. Physica C: Superconductivity, 470: 79-84.
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  91. Naqib, S.H., J.R. Cooper and J.W. Loram, 2009. Effects of Ca substitution and the pseudogap on the magnetic properties of Y1-xCaxBa2Cu3O7-δ. Phys. Rev. B, Vol. 79, No. 10. 10.1103/PhysRevB.79.104519.
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  92. Naqib, S.H., 2009. Modeling of the doping dependent superconducting transition temperatures for cuprates: Role of antiferromagnetic fluctuations. J. Scient. Res., 1: 14-21.
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  93. Matusiak, M., S.H. Naqib, I. Kokanovic and J.R. Cooper, 2009. Influence of the pseudogap on the Nernst coefficient of Y0.9Ca0.1Ba2Cu3Oy. EPL (Europhys. Lett.), Vol. 86, No. 1. 10.1209/0295-5075/86/17005.
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  94. Naqib, S.H. and R.S. Islam, 2008. Extraction of the pseudogap energy scale from the static magnetic susceptibility of single and double CuO2 plane high-Tc cuprates. Supercond. Sci. Technol., Vol. 21, No. 10. 10.1088/0953-2048/21/10/105017.
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  95. Islam, R.S. and S.H. Naqib, 2008. Effects of Zn substitution in La2-xSrxCu1-yZnyO4: Interplay among superconductivity, pseudogap and stripe order. Superconductor Sci. Technol., Vol. 21, No. 12. 10.1088/0953-2048/21/12/125020.
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  96. Naqib, S.H., J.R. Cooper and R.S. Islam, 2007. Magnetic field dependence of the temperature derivative of resistivity: A probe for distinguishing the effects of pseudogap and superconducting fluctuations in cuprates. Physica C: Superconductivity, 460-462: 756-758.
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  97. Naqib, S.H., 2007. The effect of Zn substitution on the suppression of Tc of Y1-xCaxBa2(Cu1-yZny)3O7-δ superconductors: The pseudogap and the systematic shift of the optimum hole content. Supercond. Sci. Technol., 20: 964-968.
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  98. Naqib, S.H. and J.R. Cooper, 2007. Effect of the pseudogap on the uniform magnetic susceptibility of Y1-xCaxBa2Cu3O7-δ. Physica C: Superconductivity, 460-462: 750-752.
    CrossRef  |  Direct Link  |  
  99. Islam, R.S., J.R. Cooper, J.W. Loram and S.H. Naqib, 2007. On the pseudogap and doping-dependent magnetic properties of La2-xSrxCu1-yZnyO4. Physica C: Superconductivity, 460-462: 753-755.
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  100. Tallon, J.L., J.R. Cooper, S.H. Naqib and J.W. Loram, 2006. Scaling relation for the superfluid density of cuprate superconductors: Origins and limits. Phys. Rev. B, Vol. 73, No. 18. 10.1103/PhysRevB.73.180504.
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  101. Naqib, S.H., 2006. The effect of Zn substitution on the state of oxygen deficiency and hole concentration in Y1-xCaxBa2(Cu1-yZny)3O7-δ. Physica C: Superconductivity, 443: 43-48.
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  102. Kokanovic, I., J.R. Cooper, S.H. Naqib, R.S. Islam and R.A. Chakalov, 2006. Effect of Zn substitution on the normal-state magnetoresistivity of epitaxial Y0.95Ca0.05Ba2(Cu1-xZnx)3Oy and Y0.9Ca0.1Ba2Cu3Oy films. Phys. Rev. B, Vol. 73, No. 18. 10.1103/PhysRevB.73.184509.
    CrossRef  |  Direct Link  |  
  103. Naqib, S.H., J.R. Cooper, R.S. Islam and J.L. Tallon, 2005. Anomalous pseudogap and superconducting-state properties of heavily disordered Y1-xCaxBa2(Cu1-yZny)3O7-δ. Phys. Rev. B, Vol. 71, No. 18. 10.1103/PhysRevB.71.184510.
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  104. Naqib, S.H., J.R. Cooper, J.L. Tallon, R.S. Islam and R.A. Chakalov, 2005. Doping phase diagram of Y1-xCaxBa2(Cu1-yZny)3O7-δ from transport measurements: Tracking the pseudogap below Tc. Phys. Rev. B, Vol. 71, No. 5. 10.1103/PhysRevB.71.054502.
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  105. Naqib, S.H. and A. Semwal, 2005. Low-temperature critical current of Y1-xCaxBa2Cu3O7-δ thin films as a function of hole content and oxygen deficiency. Physica C: Superconductivity, 425: 14-20.
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  106. Semwal, A., N.M. Strickland, A. Bubendorfer, S.H. Naqib, S.K. Goh and G.V.M. Williams, 2004. Doping dependence of the critical current and irreversibility field in Y1-xCaxBa2Cu3O7-δ. Supercond. Sci. Technol., Vol. 17, No. 9. 10.1088/0953-2048/17/9/009.
    CrossRef  |  Direct Link  |  
  107. Naqib, S.H., R.A. Chakalov and J.R. Cooper, 2004. Structural and electrical properties of c-axis oriented Y1-xCaxBa2(Cu1-yZny)3O7-δ thin films grown by pulsed laser deposition. Physica C: Superconductivity, 407: 73-81.
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  108. Naqib, S.H., J.R. Cooper, J.L. Tallon and C. Panagopoulos, 2003. Temperature dependence of electrical resistivity of high-Tc cuprates-from pseudogap to overdoped regions. Physica C: Superconductivity, 387: 365-372.
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