About the position
This fully funded PhD position is part of the NSF-DFG DMREF project
“AI-Driven Platform for 2D Materials Synthesis and Discovery,” an
international effort to establish a predictive framework for the synthesis of
two-dimensional materials. By integrating computational materials science
with autonomous experimentation and artificial intelligence, the project aims
to uncover how synthesis conditions govern material formation and use this
knowledge to guide the discovery and controlled growth of 2D materials.
The PhD candidate will focus on computational modeling of synthesis and
characterization of 2D materials across multiple length and time scales,
with a particular focus on transition-metal dichalcogenides (TMDs). The
research will combine density functional theory (DFT), ReaxFF reactive
molecular dynamics, and machine-learning interatomic potentials (MLIPs)
to reveal the mechanisms underlying nucleation, growth, and structural
evolution and to develop predictive models that connect atomistic mechanisms
with experimentally accessible synthesis conditions.
The position is embedded in a highly interdisciplinary collaboration spanning
materials synthesis and characterization, computational materials science,
machine learning, and continuum fluid dynamics at the micro- and mesoscales.
This environment will allow the candidate to connect fundamental atomistic insight
with experiments and larger-scale descriptions of the synthesis environment,
developing a broad multiscale and multiphysics perspective on materials growth-from
electronic structure and chemical reactions to experimentally observed
synthesis processes.