Accurate atomistic models for metal/oxide interfaces play a pivotal role in determining
copper-based interfacial processes, ranging from electronic circuitry wirings to chemical …

The formation of ultrathin copper oxide layers on an Au (111) surface is explored with
scanning tunneling microscopy and density functional theory. Depending on the thermal …

Bimetallic alloy catalysts often display superior performance to their monometallic
counterparts in numerous chemical reactions, whose reactivity and selectivity primarily …

The growth of copper oxide thin films on a Pt (111) support has been analyzed with a
combination of scanning tunneling microscopy, electron-diffraction, and X-ray photoelectron …

Having a robust and predictive ab initio thermodynamic model to examine and describe the
interplay of the oxygen gas and evaporated metal atoms on another metal substrate may …

Metal–organic hybrid materials are ubiquitous and a fundamental understanding of the
hybrid-interface is key for the development of these hybrid material systems. In this work …

Ultrathin oxidic layers of Mo (ie O/Mo) on the Au (111) substrate are investigated using first-
principles density-functional theory calculations. Various polymorphic structural models of …

The “nanoboom” at the turn of twentieth/to twenty-first centuries was less crucial for catalysis
than for other fields of research and technology. The first reaction of the catalytic scientific …