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Electrochemical Stability Window of Imidazolium-Based Ionic Liquids as Electrolytes for Lithium Batteries

The journal of physical chemistry. B, 2016-06, Vol.120 (25), p.5691-5702

2016

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Impact of iodine antisite (IPb) defects on the electronic properties of the (110) CH3NH3PbI3 surface

The Journal of chemical physics, 2018-10, Vol.149 (16), p.164704-164704

2018

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Atomic structure and electronic properties of lead and tin based hybrid halide perovskite surface for photovoltaic applications

AIP advances, 2019-08, Vol.9 (8), p.085123-085123-8

2019

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Predictive model for alignment and deposition of functionalized nanotubes using applied electric field

Journal of applied physics, 2014-06, Vol.115 (24)

2014

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A Review of Lithium-Air Battery Modeling Studies

Energies (Basel), 2017-11, Vol.10 (11), p.1748

2017

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Sequential minimum risk point estimation (MRPE) methodology for a normal mean under Linex loss plus sampling cost: First-order and second-order asymptotics

Sequential analysis, 2019-10, Vol.38 (4), p.461-479

2019

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Molecular simulation of the carbon nanotube growth mode during catalytic synthesis

Applied physics letters, 2008-06, Vol.92 (23), p.233121-233121-3

2008

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Molecular dynamics study of self-agglomeration of charged fullerenes in solvents

The Journal of chemical physics, 2013-01, Vol.138 (4), p.044318-044318

Banerjee, Soumik

2013

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System of crop intensification for more productive, resource-conserving, climate-resilient, and sustainable agriculture: experience with diverse crops in varying agroecologies

International journal of agricultural sustainability, 2018-01, Vol.16 (1), p.1-28

2018

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A General Theory of Three-Stage Estimation Strategy with Second-Order Asymptotics and Its Applications

Sankhya. Series. A, 2023-02, Vol.85 (1), p.401-440

2023

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Production, purification and characterization of biosurfactant isolated from Bacillus oceanisediminis H2

Materials today : proceedings, 2023, Vol.81, p.1012-1016

2023

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Minimum risk point estimation for a function of a normal mean under weighted power absolute error loss plus cost: First-order and second-order asymptotics

Sequential analysis, 2021-07, Vol.40 (3), p.336-369

2021

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Toward Metal Extraction from Regolith: Theoretical Investigation of the Solvation Structure and Dynamics of Metal Ions in Ionic Liquids

The journal of physical chemistry. B, 2023-11, Vol.127 (46), p.9985-9996

2023

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Effect of Functional Group Topology of Carbon Nanotubes on Electrophoretic Alignment and Properties of Deposited Layer

Journal of physical chemistry. C, 2014-05, Vol.118 (21), p.11417-11425

2014

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Enhancement of Lithium Ion Mobility in Ionic Liquid Electrolytes in Presence of Additives

Journal of physical chemistry. C, 2013-12, Vol.117 (48), p.25343-25351

2013

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A density functional theory based study of the electron transfer reaction at the cathode-electrolyte interface in lithium-air batteries

Physical chemistry chemical physics : PCCP, 2015-05, Vol.17 (17), p.11740-11751

2015

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Density Functional Theory Based Study of the Electron Transfer Reaction at the Lithium Metal Anode in a Lithium–Air Battery with Ionic Liquid Electrolytes

Journal of physical chemistry. C, 2014-11, Vol.118 (47), p.27183-27192

2014

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Molecular dynamics simulations of glycine crystal-solution interface

The Journal of chemical physics, 2009-11, Vol.131 (18), p.184705-184705-8

2009

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Modeling of volume change phenomena in a Li-air battery

Journal of power sources, 2014-07, Vol.258, p.340-350

2014

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Electrochemical Model for Ionic Liquid Electrolytes in Lithium Batteries

Electrochimica acta, 2015-09, Vol.176, p.301-310

2015

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Study of Structure and Electronic Properties of Heterointerfaces for Photovoltaic Applications

Journal of physical chemistry. C, 2020-02, Vol.124 (7), p.4141-4151

2020

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Effects of Operating Temperature on the Electrical Performance of a Li-air Battery operated with Ionic Liquid Electrolyte

Electrochimica acta, 2016-03, Vol.194, p.317-329

2016

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Energetics of Solvent-Based Deposition of Fullerene Derivative on the Inorganic–Organic Hybrid Lead Halide Perovskite Surface

Journal of physical chemistry. C, 2019-09, Vol.123 (36), p.22368-22376

2019

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A density functional theory based study of the electron transfer reaction at the cathode-electrolyte interface in lithium-air batteriesElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp06121g

2015-04

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Mechanistic Insight into the Attachment of Fullerene Derivatives on Crystal Faces of Methylammonium Lead Iodide Based Perovskites

Journal of physical chemistry. C, 2016-10, Vol.120 (39), p.22426-22432

2016

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Electrochemical Stability Window of Imidazolium-Based Ionic Liquids as Electrolytes for Lithium Batteries

Impact of iodine antisite (IPb) defects on the electronic properties of the (110) CH3NH3PbI3 surface

Atomic structure and electronic properties of lead and tin based hybrid halide perovskite surface for photovoltaic applications

Predictive model for alignment and deposition of functionalized nanotubes using applied electric field

A Review of Lithium-Air Battery Modeling Studies

Sequential minimum risk point estimation (MRPE) methodology for a normal mean under Linex loss plus sampling cost: First-order and second-order asymptotics

Molecular simulation of the carbon nanotube growth mode during catalytic synthesis

Molecular dynamics study of self-agglomeration of charged fullerenes in solvents

System of crop intensification for more productive, resource-conserving, climate-resilient, and sustainable agriculture: experience with diverse crops in varying agroecologies

A General Theory of Three-Stage Estimation Strategy with Second-Order Asymptotics and Its Applications

Production, purification and characterization of biosurfactant isolated from Bacillus oceanisediminis H2

Minimum risk point estimation for a function of a normal mean under weighted power absolute error loss plus cost: First-order and second-order asymptotics

Toward Metal Extraction from Regolith: Theoretical Investigation of the Solvation Structure and Dynamics of Metal Ions in Ionic Liquids

Effect of Functional Group Topology of Carbon Nanotubes on Electrophoretic Alignment and Properties of Deposited Layer

Enhancement of Lithium Ion Mobility in Ionic Liquid Electrolytes in Presence of Additives

A density functional theory based study of the electron transfer reaction at the cathode-electrolyte interface in lithium-air batteries

Density Functional Theory Based Study of the Electron Transfer Reaction at the Lithium Metal Anode in a Lithium–Air Battery with Ionic Liquid Electrolytes

Molecular dynamics simulations of glycine crystal-solution interface

Modeling of volume change phenomena in a Li-air battery

Electrochemical Model for Ionic Liquid Electrolytes in Lithium Batteries

Study of Structure and Electronic Properties of Heterointerfaces for Photovoltaic Applications

Effects of Operating Temperature on the Electrical Performance of a Li-air Battery operated with Ionic Liquid Electrolyte

Energetics of Solvent-Based Deposition of Fullerene Derivative on the Inorganic–Organic Hybrid Lead Halide Perovskite Surface

A density functional theory based study of the electron transfer reaction at the cathode-electrolyte interface in lithium-air batteriesElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp06121g

Mechanistic Insight into the Attachment of Fullerene Derivatives on Crystal Faces of Methylammonium Lead Iodide Based Perovskites

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