ﻻ يوجد ملخص باللغة العربية
Recent experiments [arXiv: 1808.07865] on twisted bilayer graphene (TBLG) show that under hydrostatic pressure, an insulating state at quarter-filling of the moire superlattice (i.e., one charge per supercell) emerges, in sharp contrast with the previous ambient pressure measurements of Cao et al. where the quarter--filling state (QFS) is a metal [Nature 556, 43 & 80 (2018)]. In fact, the insulating state at the other commensurate fillings of two and three charges per supercell is also enhanced under applied pressure. Based on realistic computations of the band structure for TBLG which show that the bandwidth first shrinks and then expands with increasing hydrostatic pressure, we compute the ratio of the potential to the kinetic energy, $r_s$. We find an experimentally relevant window of pressure for which $r_s$ crosses the threshold for a triangular Wigner crystal, thereby corroborating our previous work [Nano Lett. (2018)] that the insulating states in TBLG are due to Wigner rather than Mott physics. A key prediction of this work is that the window for the onset of the hierarchy of Wigner states that obtains at commensurate fillings is dome-shaped as a function of the applied pressure, which can be probed experimentally. Theoretically, we find a peak for crystallization around $1.5$ GPa relative to the experimental optimal pressure of $1.33$ GPa for the observation of the insulating states. Consequently, TBLG provides a new platform for the exploration of Wigner physics and its relationship with superconductivity.
On the basis of experimental thermoelectric power results and ab initio calculations, we propose that a metal-insulator transition takes place at high pressure (approximately 6 GPa) in MgV_2O_4.
The pressure-induced insulator to metal transition (IMT) of layered magnetic nickel phosphorous tri-sulfide NiPS3 was studied in-situ under quasi-uniaxial conditions by means of electrical resistance (R) and X-ray diffraction (XRD) measurements. This
Calculations employing the local density approximation combined with static and dynamical mean-field theories (LDA+U and LDA+DMFT) indicate that the metal-insulator transition observed at 32 GPa in paramagnetic LaMnO3 at room temperature is not a Mot
We report on the structural, magnetic, and electronic properties of two new double-perovskites synthesized under high pressure; Pb2CaOsO6 and Pb2ZnOsO6. Upon cooling below 80 K, Pb2CaOsO6 simultaneously undergoes a metal--insulator transition and dev
We utilize near-infrared pump and mid-infrared probe spectroscopy to investigate the ultrafast electronic response of pressurized VO$_2$. Distinct pump-probe signals and a pumping threshold behavior are observed even in the pressure-induced metallic