Jens Glaser
About Jens Glaser
Jens Glaser is a Computational Scientist specializing in materials research, currently working at Oak Ridge National Laboratory. He has a background in Monte Carlo simulation algorithms and has held research positions at the University of Michigan and the University of Minnesota.
Current Role at Oak Ridge National Laboratory
Jens Glaser currently serves as a Computational Scientist in the Materials division at Oak Ridge National Laboratory. He has held this position since 2020. In this role, he focuses on developing codes for leadership class supercomputers, which are essential for advancing research in soft and biological materials. His work contributes to the understanding and development of innovative materials through computational methods.
Previous Experience at University of Michigan
Before joining Oak Ridge National Laboratory, Jens Glaser worked at the University of Michigan. He served as a Postdoctoral Research Fellow from 2013 to 2018 for five years, followed by a role as an Assistant Research Scientist from 2018 to 2020 for two years. During his time at the university, he engaged in research that enhanced the understanding of materials science.
Research Background at University of Minnesota
Jens Glaser began his postdoctoral career at the University of Minnesota, where he worked as a Postdoctoral Researcher from 2011 to 2013 for two years. His research during this period laid the groundwork for his later work in computational materials science, focusing on advanced simulation techniques.
Education and Specialization
Jens Glaser earned his Ph.D. in Physics from Leipzig University, where he studied from 2006 to 2011 for five years. His academic background provides a strong foundation for his specialization in Monte Carlo simulation algorithms, which he utilizes to study novel materials. His research interests include complex self-assembly processes and molecular dynamics.