Recently, Prof. Zheng Xiaohong’s research group from the Institute of Solid State Physics (ISSP) of the Hefei Institute of Physical Science (HFIPS) predicted a new two-dimensional (2-D) tin dioxide (SnO2) monolayer phase (P-4 m2) via first-principles calculations.
Click here for original story, Researchers make theoretical prediction of 2-D semiconductor tin dioxide
Source: Phys.org