![05_Kalinin_highlight](/sites/default/files/styles/list_page_thumbnail/public/2021-05/05_Sergei_highlight.png?h=5193ff8a&itok=iKUt2TpT)
Demonstrated that structural order parameters and local concentration-driven phase transitions can be described on atomic level from scanning transmission electron microscopy (STEM) data.
Demonstrated that structural order parameters and local concentration-driven phase transitions can be described on atomic level from scanning transmission electron microscopy (STEM) data.
Quantum Monte Carlo (QMC) methods are used to find the structure and electronic band gap of 2D GeSe, determining that the gap and its nature are highly tunable by strain.
Researcher’s at the Department of Energy’s Oak Ridge National Laboratory in the BioEnergy Science Center (BESC) are working to understand how different sugars derived from plant material affect the metabolism of a cellulolytic, biofuel-producing
Theoretical calculations, based on newly obtained experimental geometries in strained BiFeO3 thin films, predict an almost barrierless transition between co-existing phases.