Md Amran Sarker
Khulna University of Engineering and Technology
Research areas: Materials Science · Materials Chemistry · Perovskite Materials and Applications · High-pressure geophysics and materials · Machine Learning in Materials Science
0000-0001-8687-6940
About
I have graduated from Khulna University and Engineering Technology (KUET) at department of Materials Science and Technology (MSE) on 12 February 2023. I have graduated with CGPA 3.87 out of 4 and my position is 4th out of 58 student in my department.
My Research Interest:
Renewable energy, Energy storage system, Energy conversion, Material Synthesis and characterization, Composite, Extractive metallurgy, Computational material science, Surface coating for energy applications.
MY Research Experience:
Undergraduate Research
Khulna University of Engineering & Technology (KUET), Khulna, Bangladesh.
I participated in a computational research based on density functional theory (DFT) under the supervision of Dr. Md. Rafiqul Islam. During this period, I have-
• Analyzing structural stability of a compound upon applying pressure and doping.
• Determining the structural, electrical, optical, thermal and mechanical properties.
• Tuning the band gap of compounds by inducing hydrostatic pressure or doping in order to make them suitable for optoelectronic devices , solar cell applications and Photocatalysis applications.
Employment
Employment history is unavailable.
Education
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Khulna University of Engineering and Technology Bachelor of Science in Materials Science and Engineering2017 - 2023
Projects & Funding
Projects & funding information is unavailable.
Publications (11)
- Exploring pressure-driven semiconducting to metallic phase transition in lead-free InGeX3 (X=F, Cl) perovskites with tunable optoelectronic and mechanical properties via DFT Save
- Structural, Mechanical, Electronic, and Optical Properties of CsCdX3 (X = Cl, Br, and I): A Comparative Study Using First Principle Calculation Save
- Indirect to direct band gap transition of ABI3 (A = Rb, Cs; B = Ca, Sr) perovskites under hydrostatic pressure for photovoltaic and optoelectronic applications: A DFT study Save
- First-Principles Analysis of the Effects of Halogen Variation on the Properties of Lead-Free Novel Perovskites AlGeX3 (X = F, Cl, Br, and I) Save
- Pressure-induced structural, electronic, optical, and mechanical properties of lead-free GaGeX3 (X = Cl, Br and, I) perovskites: First-principles calculation Save
- Pressure‐Induced Structural, Electronic, and Optical Properties of Lead‐Free NaGeX3 (X = F, Cl, Br, and I) Perovskites: First‐Principles Calculation Save
- First-principles study on electronic, mechanical, and optical properties of pressure-induced vanadium-based perovskite KVO3 Save
- Pressure-induced investigation of structural, electronic, optical, and mechanical properties of BaCeO3 Save
- Band gap engineering in lead free halide cubic perovskites GaGeX3 (X = Cl, Br, and I) based on first-principles calculations Save
- Investigating pressure-driven semiconductor-to-metal transition in lead-free perovskites AlGeX3 (X = F, Cl, and Br): insights from first-principles calculations Save
- A deep dive into structural, electronic, optical, and mechanical properties of ATiO3 (A= Ba, Th): DFT insights Save