Aug, 2026
Journal
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 had been thought to be the only one 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 q = 0.245b* + ξc*, which reaches a lock-in with a commens…