arXiv subjects

Yue Meng

Publications and source records attributed to Yue Meng.

113 records · Page 7Linked to original sources

arXiv2018

Experimental evidence of a body centered cubic iron at the Earth's core condition

The crystal structure of iron in the Earth's inner core remains debated. Most recent experiments suggest a hexagonal-close-packed (hcp) phase. In simulations, it has been generally agreed that the hcp-Fe is stable at inner core pressures and relatively low temperatures. At high temperatures, however, several studies suggest a body-centered-cubic (bcc) phase at the inner core condition. We have examined the crystal structure of iron at high pressures over 2 million atmospheres (>200GPa) and at high temperatures over 5000 kelvin in a laser-heated diamond cell using microstructure analysis combined with $\textit{in-situ}$ x-ray diffraction. Experimental evidence shows a bcc-Fe appearing at core pressures and high temperatures, with an hcp-bcc transition line in pressure-temperature space from about 95$\pm$2GPa and 2986$\pm$79K to at least 222$\pm$6GPa and 4192$\pm$104K. The trend of the stability field implies a stable bcc-Fe at the Earth's inner core condition, with implications including a strong candidate for explaining the seismic anisotropy of the Earth's inner core.

physics.geo-ph↗

arXiv2017

Phosphorous dimerization in GaP at high pressure

Using combined experimental and computational approaches we show that at 43 GPa and 1300 K gallium phosphide adopts the super-Cmcm structure, here indicated with its Pearson notation oS24. First-principles enthalpy calculations demonstrate that this oS24 structure is more thermodynamically stable above about 20 GPa than other proposed polymorphs, such as cubic ZB and SC16 or the ubiquitous orthorhombic Cmcm phase (oS8). It is found that oS24-structured GaP exhibits short P-P bonds, according to our high-resolution structural analysis. Such phosphorous dimerization in GaP, observed for the first time and confirmed by ab initio calculations, sheds light on the nature of the super-Cmcm structure and provides critical new insights into the high-pressure polymorphism of octet semiconductors. Bond directionality and anisotropy, in addition to 5-fold phosphorous coordination, explain the relatively low symmetry of this high-pressure structure.

cond-mat.mtrl-sci↗

arXiv2017

Constraining Radon Backgrounds in LZ

The LZ dark matter detector, like many other rare-event searches, will suffer from backgrounds due to the radioactive decay of radon daughters. In order to achieve its science goals, the concentration of radon within the xenon should not exceed $2μ$Bq/kg, or 20 mBq total within its 10 tonnes. The LZ collaboration is in the midst of a program to screen all significant components in contact with the xenon. The four institutions involved in this effort have begun sharing two cross-calibration sources to ensure consistent measurement results across multiple distinct devices. We present here five preliminary screening results, some mitigation strategies that will reduce the amount of radon produced by the most problematic components, and a summary of the current estimate of radon emanation throughout the detector. This best estimate totals $<17.3$ mBq, sufficiently low to meet the detector's science goals.

physics.ins-det↗

arXiv2017

Synthesis of Polar Ordered Oxynitride Perovskite

For decades, numerous attempts have been made to produce polar oxynitride perovskites, where some of the oxygen are replaced by nitrogen, but a polar ordered oxynitride has never been demonstrated. Caracas and Cohen studied possible ordered polar oxynitrides within density functional theory (DFT) and found a few candidates that were predicted to be insulating and at least metastable. YSiO2N stood out with huge predicted polarization and nonlinear optic coefficients. In this study, we demonstrate the synthesis of perovskite-structured YSiO2N by using a combination of a diamond anvil cell and in-situ laser heating technique. Subsequent in-situ X-ray diffraction, second harmonic generation, and Raman scattering measurements confirm that it is polar and a strong nonlinear optical material, with structure and properties similar to those predicted by DFT.

cond-mat.mtrl-sci↗

arXiv2012

Pressure-induced amorphization and polyamorphism in one-dimensional single crystal TiO2 nanomaterials

The structural phase transitions of single crystal TiO2-B nanoribbons were investigated in-situ at high-pressure using the synchrotron X-ray diffraction and the Raman scattering. Our results have shown a pressure-induced amorphization (PIA) occurred in TiO2-B nanoribbons upon compression, resulting in a high density amorphous (HDA) form related to the baddeleyite structure. Upon decompression, the HDA form transforms to a low density amorphous (LDA) form while the samples still maintain their pristine nanoribbon shape. HRTEM imaging reveals that the LDA phase has an α-PbO2 structure with short range order. We propose a homogeneous nucleation mechanism to explain the pressure-induced amorphous phase transitions in the TiO2-B nanoribbons. Our study demonstrates for the first time that PIA and polyamorphism occurred in the one-dimensional (1D) TiO2 nanomaterials and provides a new method for preparing 1D amorphous nanomaterials from crystalline nanomaterials.

cond-mat.mtrl-sci↗