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Data-Driven Machine Learning to Predict Mechanical Properties of Monolayer Transition-Metal Dichalcogenides for Applications in Flexible Electronics
P Malakar, MSH Thakur, SM Nahid, MM Islam
ACS Applied Nano Materials 5 (11), 16489–16499, 2022
192022
Atomic-scale perspective of mechanical properties and fracture mechanisms of graphene/WS2/graphene heterostructure
TMT Oishi, P Malakar, M Islam, MM Islam
Computational Condensed Matter 29, e00612, 2021
112021
Atomistic study of coreshell and functionally graded nanospheres under compressive loading
P Malakar, MAR Anan, M Islam, MSH Thakur, S Mojumder
International Journal of Mechanical Sciences 226, 107367, 2022
92022
Enhancing the stretchability of two-dimensional materials through kirigami: a molecular dynamics study on tungsten disulfide
K Dey, S Shahriar, MAR Anan, P Malakar, MM Rahman, MM Chowdhury
RSC advances 14 (34), 24483-24491, 2024
12024
Mechanical Characterization and Fracture Mechanics of Zincblende Gallium Arsenide Nanowire
P Malakar, P Bose
energy 24000 (16.9598), 5.6533, 0
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
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