For his contributions to the development and application of atomistic and first principle simulations to understand the physical properties of materials and nanostructures, Professor of Chemistry Davide Donadio was recently named a fellow of the American Physical Society.

Two UC Davis chemistry graduate researchers have been selected to spend several months to a year conducting research at U.S. Department of Energy national laboratories. Anna Csencsits Kundmann and Anna Wannenmacher are among the 87 awardees from 58 universities selected to participate in the Office of Science Graduate Research (SCGSR) program. According to the DOE, graduate researchers selected to participate in the program are working on research projects “that addresses critical energy, environmental and nuclear challenges at national and international scales.”

Beneath the concrete world discernible to our senses is a world of building blocks. A world of molecules, and beneath that, atoms. The organization of these individual parts dictates the properties of materials. In Professor of Chemistry Davide Donadio's lab, Frank Cerasoli, a postdoctoral researcher, uses computer simulations to model materials at the molecular level, with the hope of discovering new materials that can advance our technologies.

A new theory of heat transport will make it easier to simulate properties of materials, with implications for technology, energy systems and planetary sciences.

Heat flows from warm areas to cool just as time flows from past to future and is a defining feature of physics. Yet scientists have found it surprisingly hard to build a theory of heat transport that works for both glasses and crystalline solids. That makes it difficult to model heat flow through materials, such as electronic components or the Earth’s mantle.