Beruflich Dokumente
Kultur Dokumente
Top. [Peng, Bo, et al. "Stability and strength of atomically thin borophene
from first principles calculations." Materials Research Letters (2017): 1-9.]
Bottom. [Diagram created by student]
Our Research Goals
Optimize borophene for spintronics
1. Introduce magnetic order
• substitutional doping of 8-Pmmn borophene with
transition metals
• Cr, Mn, Fe, and Co
2. Modify conductivity from its intrinsic metallicity
Research Process
• Drew inspiration from published
research papers
• First principles calculations,
density functional theory in
ABINIT
• Ran calculations for magnetism
and electronic structures