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Shuqing Jiang

Publications and source records attributed to Shuqing Jiang.

8 recordsLinked to original sources

Prediction of Room-Temperature Superconductivity in Quasi-atomic H2-Type Hydrides at High Pressure

Achieving superconductivity at room temperature (RT) is a holy grail in physics. Recent discoveries on high-Tc superconductivity in binary hydrides H3S and LaH10 at high pressure have directed the search for RT superconductors to compress hydrides with conventional electron-phonon mechanisms. Here, we predict an exceptional family of superhydrides under high pressures, MH12 (M = Mg, Sc, Zr, Hf, Lu), all exhibiting RT superconductivity with calculated Tcs ranging from 313 to 398 K. In contrast to H3S and LaH10, the hydrogen sublattice in MH12 is arranged as quasi-atomic H2 units. This unique configuration is closely associated with high Tc, attributed to the high electronic density of states derived from H2 antibonding states at the Fermi level and the strong electron-phonon coupling related to the bending vibration of H2 and H-M-H. Notably, MgH12 and ScH12 remain dynamically stable even at pressure below 100 GPa. Our findings offer crucial insights into achieving RT superconductivity and pave the way for innovative directions in experimental research.

cond-mat.supr-con

Spiking SiamFC++: Deep Spiking Neural Network for Object Tracking

Spiking neural network (SNN) is a biologically-plausible model and exhibits advantages of high computational capability and low power consumption. While the training of deep SNN is still an open problem, which limits the real-world applications of deep SNN. Here we propose a deep SNN architecture named Spiking SiamFC++ for object tracking with end-to-end direct training. Specifically, the AlexNet network is extended in the time domain to extract the feature, and the surrogate gradient function is adopted to realize direct supervised training of the deep SNN. To examine the performance of the Spiking SiamFC++, several tracking benchmarks including OTB2013, OTB2015, VOT2015, VOT2016, and UAV123 are considered. It is found that, the precision loss is small compared with the original SiamFC++. Compared with the existing SNN-based target tracker, e.g., the SiamSNN, the precision (succession) of the proposed Spiking SiamFC++ reaches 85.24% (64.37%), which is much higher than that of 52.78% (44.32%) achieved by the SiamSNN. To our best knowledge, the performance of the Spiking SiamFC++ outperforms the existing state-of-the-art approaches in SNN-based object tracking, which provides a novel path for SNN application in the field of target tracking. This work may further promote the development of SNN algorithms and neuromorphic chips.

cs.CV

Hydrogen "penta-graphene-like" structure stabilized by hafnium: a high-temperature conventional superconductor

The recent discovery of H3S and LaH10 superconductors with record high superconducting transition temperatures, Tc, at high pressure, has fueled the search for room-temperature superconductivity in the compressed superhydrides. Here we predict the existence of an unprecedented hexagonal HfH10, with an extraordinarily high Tc of around 213-234 K at 250 GPa. In HfH10, the H atoms are arranged in clusters to form a planar "penta-graphene-like" sublattice, in contrast to the covalent sixfold cubic structure in H3S and clathrate-like structure in LaH10. The Hf atom acts as a "precompressor" and electron donor to the hydrogen sublattice. This "penta-graphene-like" H10 structure is also found in ZrH10, ScH10 and LuH10 at high pressure, each material showing a high Tc ranging from 134 to 220 kelvin. Our study of dense superhydrides with "penta-graphene-like" layered structures opens the door to the exploration and exploitation of a new class of high Tc superconductors.

cond-mat.supr-con

Helium-hydrogen immiscibility at high pressures

Hydrogen and helium are the most abundant elements in the universe and they constitute the interiors of gas giant planets. Thus, their equations of states, phase, chemical state, and chemical reactivity at extreme conditions are of great interest. Applying Raman spectroscopy, visual observation, and synchrotron X-ray diffraction in diamond anvil cells (DAC), we performed experiments on H2-He 1:1 and D2-He 1:10 compressed gas mixture up to 100 GPa at 300 K. By comparing with the available data on pure bulk materials, we find no sign of miscibility, chemical reactivity, and new compound formation.

cond-mat.mtrl-sci

Insulator-metal transition in liquid hydrogen and deuterium

The insulator-to-metal transition in dense fluid hydrogen is an essential phenomenon to understand gas giant planetary interiors and the physical and chemical behavior of highly compressed condensed matter. Using fast laser spectroscopy techniques to probe hydrogen and deuterium precompressed in a diamond anvil cell and laser heated on microsecond timescales, we observe an onset of metal-like reflectivity in the visible spectral range at P>150 GPa and T>3000 K. The reflectance increases rapidly with decreasing photon energy indicating free-electron metallic behavior with a plasma edge in the visible spectral range at high temperatures. The reflectivity spectra also suggest much longer electronic collision time (>1 fs) than previously inferred, implying that metallic hydrogens at the conditions studied are not in the regime of saturated conductivity (Mott-Ioffe-Regel limit). Combined with previously reported data, our results suggest the existence of a semiconducting intermediate fluid hydrogen state en route to metallization.

cond-mat.mtrl-sci

Metallization and molecular dissociation of dense fluid nitrogen

Diatomic nitrogen is an archetypal molecular system known for its exceptional stability and complex behavior at high pressures and temperatures, including rich solid polymorphism, formation of energetic states, and an insulator-to-metal transformation coupled to a change in chemical bonding. However, the thermobaric conditions of the fluid molecular-polymer phase boundary and associated metallization have not been experimentally established. Here, by applying dynamic laser heating of compressed nitrogen and using fast optical spectroscopy to study electronic properties, we observe a transformation from insulating (molecular) to conducting dense fluid nitrogen at temperatures that decrease with pressure, and establish that metallization, and presumably fluid polymerization, occurs above 125 GPa at 2500 K. Our observations create a better understanding of the interplay between molecular dissociation, melting, and metallization revealing features that are common in simple molecular systems.

cond-mat.mtrl-sci

Uranium polyhydrides at moderate pressures: prediction, synthesis, and expected superconductivity

Hydrogen-rich hydrides attract great attention due to recent theoretical (1) and then experimental discovery of record high-temperature superconductivity in H3S (Tc = 203 K at 155 GPa (2)). Here we search for stable uranium hydrides at pressures up to 500 GPa using ab initio evolutionary crystal structure prediction. Chemistry of the U-H system turned out to be extremely rich, with 14 new compounds, including hydrogen-rich UH5, UH6, U2H13, UH7, UH8, U2H17, and UH9. Their crystal structures are based on either common f.c.c. or h.c.p. uranium sublattice and unusual H8 cubic clusters. Our high-pressure experiments at 1-103 GPa confirm the predicted UH7, UH8, and three different phases of UH5, raising confidence about predictions of the other phases. Many of the newly predicted phases are expected to be high-temperature superconductors. The highest-Tc superconductor is UH7 predicted to be thermodynamically stable at pressures above 22 GPa (with Tc = 44-54 K) and this phase remains dynamically stable upon decompression to zero pressure (with Tc = 57-66 K).

cond-mat.mtrl-sci

Stock loan with Automatic termination clause, cap and margin

This paper works out fair values of stock loan model with automatic termination clause, cap and margin. This stock loan is treated as a generalized perpetual American option with possibly negative interest rate and some constraints. Since it helps a bank to control the risk, the banks charge less service fees compared to stock loans without any constraints. The automatic termination clause, cap and margin are in fact a stop order set by the bank. Mathematically, it is a kind of optimal stopping problems arising from the pricing of financial products which is first revealed. We aim at establishing explicitly the value of such a loan and ranges of fair values of key parameters : this loan size, interest rate, cap, margin and fee for providing such a service and quantity of this automatic termination clause and relationships among these parameters as well as the optimal exercise times. We present numerical results and make analysis about the model parameters and how they impact on value of stock loan.

q-fin.PR