Skip to main content
Browse by:
GROUP

2021 HybriD3 Theory Training Workshop

Event Image
Tuesday, January 19, 2021
All Day
Volker Blum (MEMS) and Yosuke Kanai (UNC) and others

This workshop introduces PhD students and other early-career scientists to the theory and practical applications of atomistic modeling techniques in materials science, chemistry, and condensed matter physics, particularly first-principles electronic structure calculations. We will offer a three-day program of lectures and simple hands-on sessions, designed to provide an entry point to the current most important, density-functional theory based simulation approaches in computational molecular and materials science.

The workshop is offered as part of the NSF-DMREF funded "HybriD3" consortium (DMR-1728921/1729297/1729383) in support of the Materials Genome Initiative and the NSF Software Infrastructure for Sustained Innovation program.

Registration: We ask you to register in advance at our registration page . A Zoom link for the training workshop will be sent out ahead of the workshop. Please indicate whether or not you plan to participate in the hands-on tutorials. Space for participation in the hands-on tutorial sessions will be limited for logistical reasons.

Contact: Volker Blum