Atomic structure and formation mechanism of a newly discovered charge density wave in the m=2 monophosphate tungsten bronze
The $m$=2 member of the monophosphate tungsten bronze family has been considered the only one in the family without an electronic instability at low temperature. In this paper, we report the discovery of a charge density wave phase in this compound, with a transition temperature of 290 K and an incommensurate modulation vector...