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Sanjoy Banerjee

Researcher at City College of New York

Publications -  241
Citations -  9908

Sanjoy Banerjee is an academic researcher from City College of New York. The author has contributed to research in topics: Turbulence & Two-phase flow. The author has an hindex of 52, co-authored 229 publications receiving 8880 citations. Previous affiliations of Sanjoy Banerjee include City University of New York & Atomic Energy of Canada Limited.

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Flow regime independent, high resolution multi-field modelling of near-horizontal gas-liquid flows in pipelines

TL;DR: In this paper, the development of flow regimes and various flow parameters without the need for maps, or the need to change closure relationships is predicted without requiring flow regime maps and closure relationships that depend on them.
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On the Three-dimensional Central Moment Lattice Boltzmann Method

TL;DR: In this article, a three-dimensional lattice Boltzmann method based on central moments is derived, which is frame-invariant by construction and its emergent dynamics describing fully 3D fluid motion in the presence of force fields is Galilean invariant.
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Mixture Effect on the Dilatation Rheology of Asphaltenes-Laden Interfaces.

TL;DR: The reanalysis of the most extensive dataset so far confirmed recently published studies, showing that asphaltenes exhibit a unique equation of state (EOS) irrespective of adsorption conditions, and a numerical application of a binary diffusional model proved efficient to capture both dynamic interfacial tension and dilatational rheology.
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A conversion-based highly energy dense Cu2+ intercalated Bi-birnessite/Zn alkaline battery

Abstract: Manganese dioxide (MnO2)–zinc (Zn) batteries are cheap and environmentally benign and have sufficient theoretical energy density to be used as an energy storage device for the grid; however, they have been relegated to primary systems, where the complete energy is delivered in a single discharge, due to the irreversibility of their active materials. Until recently, rechargeable MnO2–Zn batteries have only been able to cycle ∼10% of MnO2's theoretical 2-electron capacity (617 mA h g−1), thus delivering significantly reduced energy density. In a recent paper from our group, we reversibly accessed the full theoretical 2-electron capacity of MnO2 for >6000 cycles by using a layered polymorph of MnO2 mixed with bismuth oxide (Bi2O3) called Bi-birnessite (Bi–δ-MnO2) intercalated with Cu2+ ions. This discovery highlighted the possibility of achieving very high energy densities from inexpensive aqueous batteries; however, a full-cell demonstration with Zn as the anode was not studied. Here we report for the first time the effect of Zn anodes on the cycle life and energy density of a full cell, where we observe that 15% depth-of-discharge (DOD) of the Zn's theoretical capacity (820 mA h g−1) creates a cell energy density of ∼160 W h L−1; however, this causes a drastic shape change and formation of irreversible zinc oxide (ZnO) at the anode, which ultimately causes cell failure after ∼100 cycles. A drop in energy density is also observed as a result of the interaction of dissolved Zn ions with the cathode, which forms a resistive Zn-birnessite compound in the early cycles, and then forms a highly resistive haeterolite (ZnMn2O4) in the later cycles, and ultimately causes cathode failure. A possible solution using a calcium hydroxide layer as a separator is presented, where the layer blocks the interaction of zinc ions through a complexing mechanism to obtain >900 cycles with >80% retention of MnO2 DOD.
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Search for heavy resonances decaying to tau lepton pairs in proton-proton collisions at √s=13 TeV

Vardan Khachatryan, +2341 more
TL;DR: In this article, a search for heavy resonances that decay to tau lepton pairs is performed using proton-proton collisions at square root(s) = 13 TeV.