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Ali, M A, Nasir, M T, Khatun, M R, Islam, A K M A, Naqib, S H (2016) An ab initio investigation of vibrational, thermodynamic, and optical properties of Sc 2 AlC MAX compound. Chinese Physics B, 25. 103102pp. doi:10.1088/1674-1056/25/10/103102

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio investigation of vibrational, thermodynamic, and optical properties of Sc 2 AlC MAX compound
JournalChinese Physics B
AuthorsAli, M AAuthor
Nasir, M TAuthor
Khatun, M RAuthor
Islam, A K M AAuthor
Naqib, S HAuthor
Year2016 (October)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/10/103102Search in ResearchGate
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Mindat Ref. ID6006749Long-form Identifiermindat:1:5:6006749:2
GUID0
Full ReferenceAli, M A, Nasir, M T, Khatun, M R, Islam, A K M A, Naqib, S H (2016) An ab initio investigation of vibrational, thermodynamic, and optical properties of Sc 2 AlC MAX compound. Chinese Physics B, 25. 103102pp. doi:10.1088/1674-1056/25/10/103102
Plain TextAli, M A, Nasir, M T, Khatun, M R, Islam, A K M A, Naqib, S H (2016) An ab initio investigation of vibrational, thermodynamic, and optical properties of Sc 2 AlC MAX compound. Chinese Physics B, 25. 103102pp. doi:10.1088/1674-1056/25/10/103102
In(n.d.) Chinese Physics B Vol. 25. IOP Publishing

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Hadi, M. A., Alam, M. A., Roknuzzaman, M., Nasir, M. T., Islam, A. K. M. A., Naqib, S. H. (2015) Structural, elastic, and electronic properties of recently discovered ternary silicide superconductor Li 2 IrSi 3 : An ab-initio study. Chinese Physics B, 24. 117401pp. doi:10.1088/1674-1056/24/11/117401
Ali, M. A., Roknuzzaman, M., Nasir, M. T., Islam, A. K. M. A., Naqib, S. H. (2016) Structural, elastic, electronic and optical properties of Cu3MTe4 (M = Nb, Ta) sulvanites — An ab initio study. International Journal of Modern Physics B, 30 (16). 1650089pp. doi:10.1142/s0217979216500892
Parvin, R, Parvin, F, Ali, M S, Islam, A K M A (2016) Band structure, Fermi surface, elastic, thermodynamic, and optical properties of AlZr 3 , AlCu 3 , and AlCu 2 Zr: First-principles study. Chinese Physics B, 25. 83101pp. doi:10.1088/1674-1056/25/8/083101
Hadi, M A, Ali, M S, Naqib, S H, Islam, A K M A (2017) New ternary superconducting compound LaRu 2 As 2 : Physical properties from density functional theory calculations. Chinese Physics B, 26. 37103pp. doi:10.1088/1674-1056/26/3/037103
Hadi, M A, Ali, M S (2016) New ordered MAX phase Mo 2 TiAlC 2 : Elastic and electronic properties from first-principles. Chinese Physics B, 25. 107103pp. doi:10.1088/1674-1056/25/10/107103
Parvin, F, Naqib, S H (2017) Elastic, thermodynamic, electronic, and optical properties of recently discovered superconducting transition metal boride NbRuB: An ab-initio investigation. Chinese Physics B, 26. 106201pp. doi:10.1088/1674-1056/26/10/106201
Chowdhury, A., Ali, M. A., Hossain, M. M., Uddin, M. M., Naqib, S. H., Islam, A. K. M. A. (2018) Predicted MAX Phase Sc2 InC: Dynamical Stability, Vibrational and Optical Properties. physica status solidi (b), 255 (3). 1700235pp. doi:10.1002/pssb.201700235
Roknuzzaman, M., Hadi, M.A., Abden, M.J., Nasir, M.T., Islam, A.K.M.A., Ali, M.S., Ostrikov, K., Naqib, S.H. (2016) Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: An ab initio study. Computational Materials Science, 113. 148-153 doi:10.1016/j.commatsci.2015.11.039
Nasir, M. T., Hadi, M. A., Naqib, S. H., Parvin, F., Islam, A. K. M. A., Roknuzzaman, M., Ali, M. S. (2014) Zirconium metal-based MAX phases Zr2AC (A = Al, Si, P and S): A first-principles study. International Journal of Modern Physics B, 28 (32). 1550022pp. doi:10.1142/s0217979215500228
Ali, M A, Khatun, M R, Jahan, N, Hossain, M M (2017) Comparative study of Mo 2 Ga 2 C with superconducting MAX phase Mo 2 GaC: First-principles calculations. Chinese Physics B, 26. 33102pp. doi:10.1088/1674-1056/26/3/033102
Koc, H., Yildirim, A., Deligoz, E. (2012) Ab initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure. Chinese Physics B, 21. 97102pp. doi:10.1088/1674-1056/21/9/097102
 
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