activity
20152021
most citedNegative Thermal Expansion Behaviour in MZrF6 (M=Ca, Mg, Sr): Ab-initio Lattice Dynamical Studies

43 citations · 358 across the 26 of their papers we have counts for

collaborators
Showing 2021Show all

2 papers · 1 filter

cond-mat.mtrl-sci2021

Favorable Interfacial Chemomechanics Enables Stable Cycling of High Li-Content Li-In/Sn Anodes in Sulfide Electrolyte Based Solid-State Batteries

Christian Hänsel, Baltej Singh, David Kiwic +2

Solid-state batteries (SSBs) can offer a paradigm shift in battery safety and energy density. Yet, the promise hinges on the ability to integrate high-performance electrodes with s…

cond-mat.mtrl-sci2021

Stoichiometric Tuning of Lattice Flexibility and Na Diffusion in NaAlSiO4: Quasielastic Neutron Scattering Experiment and Ab-initio Molecular Dynamics Simulations

Mayanak K. Gupta, Ranjan Mittal, Sajan Kumar +7

We have performed quasielastic neutron scattering (QENS) experiments up to 1243 K and ab-initio molecular dynamics (AIMD) simulations to investigate the Na diffusion in various pha…