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Institution

Indian Institute of Technology Indore

EducationIndore, Madhya Pradesh, India
About: Indian Institute of Technology Indore is a education organization based out in Indore, Madhya Pradesh, India. It is known for research contribution in the topics: Fading & Support vector machine. The organization has 1606 authors who have published 4803 publications receiving 66500 citations.


Papers
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Journal ArticleDOI
TL;DR: In this article, a dual modification of the V₃O₇·H₂O material by pre-intercalation with reduced graphene oxide (rGO) inside the layers was proposed.
Abstract: Orthorhombic crystal structure of the V₃O₇·H₂O material has large interlayer spacing with an open tunnel, making it promising as an intercalation-based cathode for aqueous zinc-ion batteries. However, structural degradation and dissolution cause quick capacity fading for V₃O₇·H₂O. We addressed this issue via a dual modification of the V₃O₇·H₂O material by pre-intercalation with Ag(I) inside the layers (henceforth will be mentioned as AgₓV₃O₇·H₂O) and simultaneous in situ composite formation with reduced graphene oxide (rGO). Computationally, we showed that Ag(I) pre-intercalation in V₃O₇ facilitates the Zn²⁺ intercalation process by thermodynamically stabilizing the material with an intercalation energy of −34.3 eV. The AgₓV₃O₇·H₂O cathode showed ∼1.44-fold improved capacity (270 mA h g–¹) with much improved rate capability, over the pristine V₃O₇·H₂O. The specific capacity and cycle stability was further significantly improved in the graphene constructed conductive flexible architecture with hydrothermally assisted self-assembled packing of several intertwined AgₓV₃O₇·H₂O microbelt mats with rGO core (AgₓV₃O₇·H₂O@rGO). The AgₓV₃O₇·H₂O@rGO cathode enabled a reversible Zn²⁺ insertion/de-insertion process during charge/discharge (as observed in ex situ XRD study) and a significantly decreased (>27 times) charge transfer resistance over pristine V₃O₇·H₂O to promote high specific capacity of 437 and 170 mA h g–¹ at both low (100 mA g–¹) and high (2000 mA g–¹) current, respectively. The morphological analysis of the AgₓV₃O₇·H₂O@rGO before and after 1000 cycles reveals that, although the structural breakdown of the AgₓV₃O₇·H₂O is inevitable during repetitive cycling, the rGO support provides strong interaction with the AgₓV₃O₇·H₂O mat and buffers the structural strain, prevents the agglomeration of the active material, and slows down the structural dissolution at the interface. The synergistic interaction enabled ∼2.3-fold improved cycle stability over the pristine V₃O₇·H₂O with only 0.028% capacity loss per cycle over 1000 cycles.

33 citations

Journal ArticleDOI
TL;DR: In this article, the dependence on the number of participants in heavy-ion collisions is described in terms of the effective energy defined as a centrality-dependent fraction of the collision energy.
Abstract: The dependencies of charged particle pseudorapidity density and transverse energy pseudorapidity density at midrapidity on the collision energy and on the number of nucleon participants, or centrality, measured in nucleus-nucleus collisions are studied in the energy range spanning a few GeV to a few TeV per nucleon. The model in which the multiparticle production is driven by the dissipating effective energy of participants is introduced. The model is based on the earlier proposed approach, combining the constituent quark picture together with Landau relativistic hydrodynamics shown to interrelate the measurements from different types of collisions. Within this model, the dependence on the number of participants in heavy-ion collisions are found to be well described in terms of the effective energy defined as a centrality-dependent fraction of the collision energy. For both variables under study, the effective energy approach reveals a similarity in the energy dependence obtained for the most central collisions and centrality data in the entire available energy range. Predictions are made for the investigated dependencies for the forthcoming higher energy measurements in heavy-ion collisions at the LHC.

33 citations

Journal ArticleDOI
09 Dec 2016
TL;DR: Analysis shows that the proposed AKA protocol for the LTE network is secure, efficient, and privacy preserved, and reduces bandwidth consumption during authentication.
Abstract: The Evolved Packet System-based Authentication and Key Agreement (EPS-AKA) protocol of the long-term evolution (LTE) network does not support Internet of Things (IoT) objects and has several security limitations, including transmission of the object’s (user/device) identity and key set identifier in plaintext over the network, synchronization, large overhead, limited identity privacy, and security attack vulnerabilities. In this article, we propose a new secure and efficient AKA protocol for the LTE network that supports secure and efficient communications among various IoT devices as well as among the users. Analysis shows that our protocol is secure, efficient, and privacy preserved, and reduces bandwidth consumption during authentication.

33 citations

Journal ArticleDOI
TL;DR: In this paper, the authors describe an implementation of a particle physics module available for the PLUTO code, appropriate for the dynamical evolution of a plasma consisting of a thermal fluid and a non-thermal component represented by relativistic charged particles, or cosmic rays.
Abstract: We describe an implementation of a particle physics module available for the PLUTO code, appropriate for the dynamical evolution of a plasma consisting of a thermal fluid and a non-thermal component represented by relativistic charged particles, or cosmic rays (CR). While the fluid is approached using standard numerical schemes for magnetohydrodynamics, CR particles are treated kinetically using conventional Particle-In-Cell (PIC) techniques. The module can be used to describe either test particles motion in the fluid electromagnetic field or to solve the fully coupled MHD-PIC system of equations with particle backreaction on the fluid as originally introduced by \cite{Bai_etal.2015}. Particle backreaction on the fluid is included in the form of momentum-energy feedback and by introducing the CR-induced Hall term in Ohm's law. The hybrid MHD-PIC module can be employed to study CR kinetic effects on scales larger than the (ion) skin depth provided the Larmor gyration scale is properly resolved. When applicable, this formulation avoids to resolve microscopic scales offering a substantial computational saving with respect to PIC simulations. We present a fully-conservative formulation which is second-order accurate in time and space and extends to either Runge-Kutta (RK) or corner-transport-upwind (CTU) time-stepping schemes (for the fluid) while a standard Boris integrator is employed for the particles. For highly-energetic relativistic CRs and in order to overcome the time step restriction a novel sub-cycling strategy that retains second-order accuracy in time is presented. Numerical benchmarks and applications including Bell instability, diffusive shock acceleration and test particle acceleration in reconnecting layers are discussed.

33 citations

Journal ArticleDOI
TL;DR: The design and synthesis of star shaped, C3-symmetric ferrocenyl substituted truxenes by the Pd-catalyzed Sonogashira cross-coupling and cycloaddition reaction is reported, which shows interesting supramolecular interactions.
Abstract: This article reports the design and synthesis of star shaped, C3-symmetric ferrocenyl substituted truxenes by the Pd-catalyzed Sonogashira cross-coupling and cycloaddition reaction. The single photon absorption and electrochemical properties indicate significant electronic interaction between ferrocene and truxene core. The bathochromic shift in the absorption spectra of truxenes 4a–4c and 5a is a function of enhanced conjugation. The incorporation of tetracyanoethylene (TCNE) results in a strong charge transfer band in truxene 5a. The single crystal structure of truxene 4a is presented, which shows interesting supramolecular interactions.

33 citations


Authors

Showing all 1738 results

NameH-indexPapersCitations
Raghunath Sahoo10655637588
Biswajeet Pradhan9873532900
A. Kumar9650533973
Franco Meddi8447624084
Manish Sharma82140733361
Anindya Roy5930114306
Krishna R. Reddy5840011076
Sudipan De549910774
Sudip Chakraborty513439319
Shaikh M. Mobin5151511467
Ashok Kumar5040510001
Ankhi Roy492598634
Aditya Nath Mishra491397607
Ram Bilas Pachori481828140
Pragati Sahoo471336535
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202365
2022253
2021914
2020801
2019677
2018614