ABOUT ME
Currently I am pursuing Ph.D. in Mechanical engineering in University of North Carolina at Charlotte under supervision of Prof. Alireza Tabarraei. My research areas includes, molecular dynamics simulation of 2D materials, fracture mechanics. As a research assiatant, I insight the mechanical properties of 2D Materials and also hydrogen bond formation between cellulose microfibril (CMF) by Molecular dynamic simulation. Previously, I was a performance-driven engineering professional with three years experience creating innovative, cost-efficient designs for construction & commissioning in the field of downstream oil & gas industry as a mechanical engineering (Plant Design) for an multinational EPC Contactor .
PROFESSIONAL EXPERIENCE
2018 - Present
Graduate Teaching Assistant
Department of Mechanical Engineering and Engineering Science, University of North Carolina at Charlotte.
MEGR-3152 Mechanics and Materials Lab
MEGR-2144 Introduction to Solids Mechanics
2015 - 2017
Graduate Research Assistant
Creative Research Center for NanoCellulose Future Composite, Inha University
EDUCATION
2018 - Present Ph.D.
University of North Carolina at Charlotte
Department of Mechanical Engineering and Engineering Science
2015 - 2017 M.Eng
Inha University, Republic of Korea
Department of Mechanical Engineering
2007 - 2012 B. Sc
Bangladesh University of Engineering And Technology (BUET), Bangladesh
Department of Mechanical Engineering
2012 - 2015
Mechanical Engineer (Plant Design)
ZICOM Equipment Pte. Ltd.
RESEARCH INTERESTS
​Atomistic Modeling of the Mechanical Properties of Two-Dimensional Materials.
Understanding the mechanical and fracture properties of two-dimensional materials is crucial in their reliable usage in a wide spectrum of fields such as supercapacitors, optoelectronics, spintronics, lithium ion batteries and nanocomposites. Using ab initio molecular dynamics and finite element method we investigate mechanical and frature properties and failure characteristics of mono and few-layer two-dimensional materials.
​Atomistic Molecular Dynamics investigation of Cellulose Nanofibril structure.
Cellulose nanofibril (CNF) is an element of cellulose fiber. Understanding of structure of CNF and its interaction are essential to study cellulose based nanocomposite. Atomistic molecular dynamics simulation is performed to better understand the structure of CNF.