92 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- University of RajshahiBD19 papers
- Chittagong University of Engineering & TechnologyBD15 papers
- Bangladesh Army University of Science and Technology4 papers
- Chittagong Independent UniversityBD2 papers
- Mawlana Bhashani Science and Technology UniversityBD2 papers
- Pabna University of Science and TechnologyBD2 papers
- Ahsanullah University of Science and TechnologyBD1 paper
- Bangladesh Atomic Energy CommissionBD1 paper
- Bangladesh University of Engineering and TechnologyBD1 paper
- Bangladesh University of TextilesBD1 paper
- Begum Rokeya UniversityBD1 paper
- CCN University of Science and TechnologyBD1 paper
6 papers · 1 filter
New Ternary Superconducting Compound LaRu2As2: Physical Properties from DFT Calculations
M. A. Hadi, M. S. Ali, S. H. Naqib +1
In this paper, we have presented the density functional theory (DFT) based calculations performed within the first-principles pseudopotential method to investigate the physical pro…
First-principles prediction of mechanical and bonding characteristics of new T2 superconductor Ta5GeB2
M. A. Hadi, M. T. Nasir, M. Roknuzzaman +3
In the present paper, DFT (Density Functional Theory) based first-principles methods are applied to investigate the mechanical and bonding properties of newly synthesized T2 phase…
Newly synthesized Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX phases: A first-principles study
M. A. Ali, M. M. Hossain, N. Jahan +2
The structural, elastic, and electronic properties of newly synthesized Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX nanolaminates have been studied using first-p…
Ab initio Investigation of Vibrational, Thermodynamic, and Optical properties of Sc2AlC MAX compound
M. A. Ali, M. T. Nasir, M. R. Khatun +2
The structural, vibrational, thermodynamical and optical properties of technologically important, weakly coupled MAX compound, Sc2AlC are calculated using density functional theory…
New MAX Phase Compound Mo2TiAlC2: First-principles Study
M. S. Ali, M. A. Rayhan, M. A. Ali +2
A theoretical study of Mo2TiAlC2 compound belonging to the MAX phases has been performed by using the firstprinciples pseudopotential plane-wave method within the generalized gradi…
First Principles Study of SnO Under High Pressure
Md. Ashraf Ali, A. K. M. Azharul Islam, Nusrat Jahan +1
This article reports the study of SnO by using the first-principles pseudopotential plane-wave method within the generalized gradient approximation (GGA). We have calculated the st…