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Dive into the research topics where Sanjib C. Chowdhury is active.

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Featured researches published by Sanjib C. Chowdhury.


Textile Research Journal | 2017

Recent advances in modeling and experiments of Kevlar ballistic fibrils, fibers, yarns and flexible woven textile fabrics – a review

Subramani Sockalingam; Sanjib C. Chowdhury; John W. Gillespie; Michael Keefe

Ballistic impact onto flexible woven textile fabrics is a complicated multi-scale problem given the structural hierarchy of the materials, anisotropic material behavior, projectile geometry–fabric interactions, impact velocity and boundary conditions. Although this subject has been an active area of research for decades, the fundamental mechanisms, such as material failure, dynamic response and multi-axial loading occurring at the lower length scales during impact, are not well understood. This paper reviews the recent advances in modeling and experiments of Kevlar ballistic fibrils, fibers, yarns and flexible woven textile fabrics pertinent to the deformation modes occurring during impact and serves to identify topics worthy of further investigation that will advance the basic understanding of the phenomena governing transverse impact. This review also explores aspects such as homogeneous versus heterogeneous behavior of yarns consisting of individual fibers and the inelastic transverse behavior of the fiber, which is not considered in the previous review papers on this topic.


Journal of Materials Science | 2017

Silica-silane coupling agent interphase properties using molecular dynamics simulations

Sanjib C. Chowdhury; John W. Gillespie

In this paper, strength of the interphase between silica and glycidoxypropyltrimethoxy silane (GPS) coupling agent has been studied using molecular dynamics (MD) simulations. Silica–GPS interphase model is created by coupling the hydroxylated silica surface with monolayer-hydroxylated GPS molecules. The interphase model is subjected to mode-I (normal), mode-II (shear) and mixed-mode (normal–shear) mechanical loading to determine the interphase cohesive traction–separation (T–S) response (i.e., cohesive traction law). In MD simulations, atomic interactions are modeled with the reactive force field ReaxFF. Effects of interphase thickness and GPS bond density on the T–S response are studied. Simulation results indicate that interphase strength decreases with increase in the interphase thickness before attaining a plateau level at higher thickness. For a particular thickness, strength improves significantly with increase in the GPS bond density with the silica surface. Damage mode is adhesive at the silica interface at lower thickness and transitions to mixed mode and cohesive failure within the silane interphase at higher thickness. Mixed-mode T–S responses are bounded by the mode-I and mode-II responses. Characteristic parameters of the continuum-level potential-based cohesive zone model (PPR–CZM) are determined by fitting the MD-based mode-I and mode-II T–S responses with PPR–CZM functional. Development of the PPR–CZM parameters enables bridging length scales from the MD to the continuum scale for fracture modeling of the fiber–matrix interphase in composites subjected to mixed-mode loading. Results on mode-I and mode-II unloading are also presented.


Composites Part B-engineering | 2012

Modeling the effect of statistical variations in length and diameter of randomly oriented CNTs on the properties of CNT reinforced nanocomposites

Sanjib C. Chowdhury; Bazle Z. (Gama) Haque; Tomonaga Okabe; John W. Gillespie


Journal of Materials Science | 2016

Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF

Sanjib C. Chowdhury; Bazle Z. (Gama) Haque; John W. Gillespie


Carbon | 2016

Molecular simulations of stress wave propagation and perforation of graphene sheets under transverse impact

Bazle Z. (Gama) Haque; Sanjib C. Chowdhury; John W. Gillespie


Computational Materials Science | 2012

Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading

Sanjib C. Chowdhury; Bazle Z. (Gama) Haque; John W. Gillespie; David R. Hartman


Fibers | 2017

Molecular Dynamics Modeling of the Effect of Axial and Transverse Compression on the Residual Tensile Properties of Ballistic Fiber

Sanjib C. Chowdhury; Subramani Sockalingam; John W. Gillespie


Computational Materials Science | 2014

Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading

Sanjib C. Chowdhury; Bazle Z. (Gama) Haque; John W. Gillespie


Computational Materials Science | 2017

Modeling of glycidoxypropyltrimethoxy silane compositions using molecular dynamics simulations

Sanjib C. Chowdhury; Robert M. Elder; Timothy W. Sirk; Adri C. T. van Duin; John W. Gillespie


Computational Materials Science | 2018

A molecular dynamics study of the effects of hydrogen bonds on mechanical properties of Kevlar® crystal

Sanjib C. Chowdhury; John W. Gillespie

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Adri C. T. van Duin

Pennsylvania State University

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Raja Ganesh

University of Delaware

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