We systematically investigated electronic evolutions of nonsymmorphic borophene with chemical environments that were realized by the ion exchange method. Electronic structures can be characterized by the topological Z2 invariant. Spectroscopic experiments and DFT calculations unveiled that a sheet of hydrogenated borophene (borophane) is the Dirac nodal loop semimetal (Z2=-1), while a layered crystal of YCrB4is an insulator (Z2=1). The results demonstrate the electronic topological transition by replacement of the counter atoms on the nonsymmorphic borophene layer.
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- General Energy
- Physical and Theoretical Chemistry
- Surfaces, Coatings and Films