36 citations · 47 across the 7 of their papers we have counts for
7 papers
Effectivity of super resolution convolutional neural network for the enhancement of land cover classification from medium resolution satellite images
Pritom Bose, Debolina Halder, Oliur Rahman +1
In the modern world, satellite images play a key role in forest management and degradation monitoring. For a precise quantification of forest land cover changes, the availability o…
Mechanical Properties of Au Coated Si Nanowafer: an Atomistic Study
Shahriar Nahian, Shahriar Muhammad Nahid, Mohammad Motalab +1
Combined gold and silicon nano-system has spurred tremendous interest in the scientific community due to its application in different metal-semiconductor electronic devices and sol…
Nanomechanics of Antimonene Allotropes
Tanmay Sarkar Akash, Rafsan A. S. I. Subad, Pritom Bose +1
Monolayer antimonene has drawn the attention of research communities due to its promising physical properties. But mechanical properties of antimonene is still largely unexplored.…
Atomistic Modelling of Functionally Graded Cu-Ni Alloy and its Implication on the Mechanical Properties of Nanowires
Md Shajedul Hoque Thakur, Mahmudul Islam, Nur Jahan Monisha +3
Functionally graded materials (FGM) eliminate the stress singularity in the interface between two different materials and therefore have a wide range of applications in high temper…
Investigation on the Mechanical Properties of Functionally Graded Nickel and Aluminium Alloy by Molecular Dynamics Study
Shailee Mitra, Md. Habibur Rahman, Mohammad Motalab +2
Functionally graded materials (FGMs), have drawn considerable attention of the worldwide researchers and scientific community because of its unique mechanical, thermal and electric…
Atomic Scale Insights Into The Mechanical Characteristics of Monolayer 1T-Titanium Disulphide: A Molecular Dynamics Study
Tanmay Sarkar Akash, Rafsan A. S. I. Subad, Pritom Bose +1
In this work, we report on the mechanical responses and fracture behavior of pristine and defected monolayer 1T-Titanium Disulfide using classical molecular dynamics simulation. We…
Engineered Defects to Modulate Fracture Strength of Single Layer MoS2: An Atomistic Study
Rafsan A. S. I. Subad, Tanmay Sarkar Akash, Pritom Bose +1
We use classical molecular dynamics (MD) simulations to investigate the mechanical properties of pre-cracked, nano-porous single layer MoS2 (SLMoS2) and the effect of interactions…