Herein, we employ a galvanic replacement approach to create atomically dispersed Au on
degradable zero-valent Cu nanocubes for tumor treatments on female mice. Controlling the …

The further development of promising electrically switched ion exchange (ESIX) materials
with considerable selectivity and large adsorption capacity have been generally concerned …

Zinc-air batteries are proposed as a promising battery system, although their application
may be hindered by oxygen feed requirements. Herein, a zinc-air battery is reported using a …

The fully filled d10 orbital structure of metallic Cu is inert for alkaline hydrogen evolution
reaction (HER), whereas its oxidized state, CuO with platinum (Pt)‐like d9 configuration has …

Globally, the hidden contaminants like microplastics (MPs) combined with other harmful
substances have agglomerated in rivers and oceans that pose a threat to human health …

Water has been recognized in promoting material removal, traditionally ascribed to friction
reduction and thermal dissipation. However, the physicochemical interactions between …

The growth behavior of Cr and W surfaces using kinetic Monte Carlo (KMC) simulations
based on Density-Functional Theory (DFT) is presented in this study. Three models, a …

For decades, our understanding of water–metal bonding has been dominated by the frontier
orbital principle in which globally stable water–metal interactions are ruled by HOMO …

In this work, density functional theory (DFT) calculation was applied for the electronic
property analysis to illustrate the internal mechanism of electroactive ion exchange hybrid …

I want to begin this contribution by briefly relating a personal story to the reader. My basic
training during my PhD was in experimental catalysis, particularly in Ru-Mo bimetallics for …