Interfacial Challenges in Solid-State Li Ion Batteries

Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project

Density Functional Theory

Inherent Enhancement of Electronic Emission from Hexaboride Heterostructure

Thermionic Emission, Electron Transport, Surface Chemistry, Electronic Structure Theory

From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis

Heterogeneous Catalysis, Surface Chemistry