The type-II Dirac candidate semimetal WSi is a promising candidate for electronic devices, quantum computing, and topological materials research, owing its distinct electronic structure and superior mechanical properties. Here, we synthesized high-quality WSi materials and systematically investigated their compressive behavior, and structural and electronic properties under high pressure using in-situ high pressure experiments, complemented by first-principles calculations. The results confirms that WSi has the properties of a type-II Dirac semimetal.
View Article and Find Full Text PDFThe catalytic activity has been investigated in 2D materials, and the unique structural and electronic properties contribute to their success in conventional heterogeneous catalysis. Heterojunction-based piezocatalysis has attracted increasing attention due to the band-structure engineering and the enhanced charge carrier separation by prominent piezoelectric effect. However, the piezocatalytic behavior of van der Waals (vdW) heterostructures is still unknown, and the finite active sites, catalyst poisoning, and poor conductivity are challenges for developing good piezocatalysts.
View Article and Find Full Text PDFAcoustic velocities and elasticity of stoichiometric submicron polycrystalline δ-MoN have been reported at high pressure using ultrasonic measurements and first-principles calculations. Using the finite-strain equation-of-state approach, the bulk modulus and shear rigidity, as well as their pressure derivatives, are derived from the current experimental data, yielding = 360.0(8) GPa, = 190.
View Article and Find Full Text PDFIn this article, a novel disturbance observer-based adaptive neural control (ANC) scheme is proposed for full-state-constrained pure-feedback nonlinear systems using a new system transformation method. A nonlinear transformation function in a uniformed design framework is constructed to convert the original states with constrained bounds into the ones without any constraints. By combining an auxiliary first-order filter, an augmented nonlinear system without any state constraint is derived to circumvent the difficulty of the controller design caused by the nonaffine input signal.
View Article and Find Full Text PDFPhys Chem Chem Phys
April 2018
Here, we report a high-pressure study of orthorhombic structured β-Sb2O3 (valentinite) by the combination of synchrotron in situ X-ray diffraction and first-principles theoretical calculations at pressures up to 40.5 GPa. Our results reveal that the metastable β-Sb2O3 undergoes an isostructural phase transition at high pressure, yielding a distorted β phase at 7-15 GPa through symmetry breaking and structural distortion as inferred from our XRD analyses and DFT theoretical calculations where pressure-induced elasticity softening is observed at pressures of 7-15 GPa.
View Article and Find Full Text PDFPressure-induced polyamorphism in Ce-based metallic glass has attracted significant interest in condensed matter physics. In this paper, we discover that in association with the polyamorphism of LaCeAlNiCu bulk metallic glass, the acoustic velocities, measured up to 12.3 GPa using ultrasonic interferometry, exhibit velocity minima at 1.
View Article and Find Full Text PDFSince the discovery of superconductivity in boron-doped diamond with a critical temperature (TC) near 4 K, great interest has been attracted in hard superconductors such as transition-metal nitrides and carbides. Here we report the new discovery of superconductivity in polycrystalline hexagonal ε-NbN synthesized at high pressure and high temperature. Direct magnetization and electrical resistivity measurements demonstrate that the superconductivity in bulk polycrystalline hexagonal ε-NbN is below ∼11.
View Article and Find Full Text PDFExploring the structural stability and elasticity of hexagonal ε-NbN helps discover correlations among its physical properties for scientific and technological applications. Here, for the first time, we measured the ultra-incompressibility and high shear rigidity of polycrystalline hexagonal ε-NbN using ultrasonic interferometry and in situ X-ray diffraction, complemented with first-principles density-functional theory calculations up to 30 GPa in pressure. Using a finite strain equation of state approach, the elastic bulk and shear moduli, as well as their pressure dependences are derived from the measured velocities and densities, yielding BS0 = 373.
View Article and Find Full Text PDFA sapphire anvil cell, a portable system having a sample volume of about 400 mm(3) (Phi8x8 mm), has been developed for gas hydrates research under high pressure. As both pressure and temperature of the sample can be precisely monitored in real time, the system has significant advantages for gas hydrates research at the pressure range of 1-40 MPa and temperature range of 250-350 K. We have applied this sapphire anvil cell system to carry out experiments for investigating the formation and dissociation of CO(2) hydrate.
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