Zobrazeno 1 - 10
of 13
pro vyhledávání: '"M. Zahabul Islam"'
Publikováno v:
Journal of Electronic Materials. 49:3770-3779
In this study, we investigate a non-thermal annealing process for two-dimensional materials. Instead of high temperature, we exploit the electron wind force at near-room temperature conditions. It is an atomic-scale mechanical force that acts only in
Autor:
M. Zahabul Islam
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 12:345-355
Publikováno v:
Polymer Composites. 37:305-314
Because of their remarkable performance properties and technological promise, polymer nanocomposites reinforced with single-walled carbon nanotubes (SWCNTs) have attracted considerable attention in the engineering, applied physics, and materials scie
Autor:
Monon Mahboob, M. Zahabul Islam
Publikováno v:
Advanced Materials Research. 970:263-266
In the present study interfacial characteristics of carbon nanotubes (CNTs) and their composite with different types of defects are calculated using molecular dynamics (MD) simulation. Although single-walled CNTs (SWCNTs) are found to have ultra-high
Autor:
M. Zahabul Islam, Monon Mahboob
Publikováno v:
Computational Materials Science. 79:223-229
Although single-walled carbon nanotubes (SWCNTs) are found to have remarkable mechanical properties, a substantial variation in the reported performance data is observed in the literature. These discrepancies may be attributed to the presence of nano
Publikováno v:
Nanoscience and Nanotechnology Letters. 5:941-951
Publikováno v:
AIP Conference Proceedings.
Tungsten is a promising material and has potential use as battery anode. Tungsten nanowires are gaining attention from researchers all over the world for this wide field of application. In this paper, we investigated effect of temperature and geometr
Publikováno v:
Journal of Physics D: Applied Physics. 47:409501
Publikováno v:
Journal of Physics D: Applied Physics. 46:435302
In the present study, the temperature-dependent coefficient of thermal expansion (CTE) of a graphene sheet (GS) is determined using molecular dynamics (MD) simulations. Our simulations show that the CTE of a GS (i) varies non-linearly with temperatur
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