First-principles calculations to investigate structural, elastic, electronic, optical and thermal properties of La-based ternary intermetallic superconductors LaM2Si2 (M=Co, Cu, Rh... by Rahman, Md. Atikur, Khatun, Rukaia, Ferdous, Rejuana, Chandra Roy, Dayal, Hasan, Md. Zahid, Irfan, Ahmad, Razzaque Sarker, Md. Abdur, Hossain, Md. Mukter, Hossain, Aslam, Mouna, Sarah Chaba, Sarker, Sushmita

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Pressure effect on the structural, electronic, mechanical, optical and thermal properties of Ga2TiX6 (X = Cl, Br): A DFT simulation by Rahman, Md. Atikur, Ferdous, Rejuana, Roy, Dayal Chandra, Khatun, Rukaia, Irfan, Ahmad, Rahman, Md. Ferdous

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Study of the physical aspects of Pt3T (T = Mn, Ni) intermetallic compounds using first principles method by Sadat, Md Nazmus, Rahman, Md Atikur, Roy, Dayal Chandra, Rahman, Md Afjalur, Hasan, Md Zahid, Ahmad, Irfan, Chowdhury, Swapnil, Hasan, Wakil, Ferdous, Rejuana, Aktar, Tajrin

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DFT simulation to study the physical properties of ternary intermetallic materials ACuSb (A=Ca, Sr, Ba) for solar cell and TBC materials by Rima, Azizun Nesa, Atikur Rahman, Md, Ferdous, Rejuana, Nobin, Md Nadim Mahamud, Rahman, Md Ferdous

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