Michael Conroy

Fundamentals of inorganic solid-state electrolytes for batteries

The ReaxFF reactive force-field: development, applications and future directions

Room-temperature liquid metal and alloy systems for energy storage applications

A Self‐Healing Room‐Temperature Liquid‐Metal Anode for Alkali‐Ion Batteries

Universal Soldering of Lithium and Sodium Alloys on Various Substrates for Batteries

Density functional study of 1,3,5-trinitro-1,3,5-triazine molecular crystal with van der Waals interactions

Correlating lattice distortions, ion migration barriers, and stability in solid electrolytes

Interfacial reactivity and interphase growth of argyrodite solid electrolytes at lithium metal electrodes

Designing solid-state electrolytes for safe, energy-dense batteries

A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

MOLECULAR DYNAMIC SIMULATIONS OF SOLID NITROMETHANE UNDER HIGH PRESSURES

First-principles investigation of anisotropic constitutive relationships in pentaerythritol tetranitrate

Second-harmonic generation from thick all-polymeric Langmuir–Blodgett films prepared using polyurethanes

Density Functional Theory Calculations of Solid Nitromethane under Hydrostatic and Uniaxial Compressions with Empirical van der Waals Correction