Kanhaiya, K.

Authored

(360q) Explaining Improvements in Li-Ion Battery Performance By Atomic Layer Deposition of Alumina Using Molecular Dynamics Simulation
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(418b) Understanding the Nanostructure and Performance of Alumina Atomic Layer Deposited Films on a Layered Cathode Oxide Surface Using Molecular Dynamics Simulation
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(47b) Investigating Li-Ion Behavior in ALD Coated NMC Cathode Materials Via Molecular Dynamics
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(166a) Simulation of the Interface between Low Cycles of ALD Films and NMC Cathode Materials Using Molecular Dynamics
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(668a) Understanding the Mechanism of Aqueous Metal Oxidation on the Nanoscale: Vacancy Transport, Energy Barriers, and Rate Predictions
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(71f) Atomic Structure and Stress Release Mechanism of Core-Shell Au-Pd Nanocubes
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(508b) Accurate Simulation of Oxides and Hydroxides up to the Large Nanometer Scale
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)

Related Proceedings

2018 AIChE Annual Meeting2021 Annual Meeting2022 Annual Meeting