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31.
Tong Liu Zhen-Fei Zheng Yu Zhang Yu-Liang Fang Chui-Ping Yang 《Frontiers of Physics》2020,15(2):21603-37
We propose a method for transferring quantum entangled states of two photonic cat-state qubits(cqubits)from two microwave cavities to the other two microwave cavities.This proposal is realized by using four microwave cavities coupled to a superconducting flux qutrit.Because of using four cavities with different frequencies,the inter-cavity crosstalk is significantly reduced.Since only one coupler qutrit is used,the circuit resource is minimized.The entanglement transfer is completed with a singlestep operation only,thus this proposal is quite simple.The third energy level of the coupler qutrit is not populated during the state transfer,therefore decoherence from the higher energy level is greatly suppressed.Our numerical simulations show that high-fidelity transfer of two-cqubit entangled states from two transmission line resonators to the other two transmission line resonators is feasible with current circuit QED technology.This proposal is universal and can be applied to accomplish the same task in a wide range of physical systems,such as four microwave or optical cavities,which are coupled to a natural or artificial three-level atom. 相似文献
32.
33.
Zhi-Xin Yang Liang Wang Yu-Mu Liu Dong-Yang Wang Cheng-Hua Bai Shou Zhang Hong-Fu Wang 《Frontiers of Physics》2020,15(5):52504
We propose to realize the ground state cooling of magnomechanical resonator in a parity–time (PT)-symmetric cavity magnomechanical system composed of a loss ferromagnetic sphere and a gain microwave cavity. In the scheme, the magnomechanical resonator can be cooled close to its ground state via the magnomechanical interaction, and it is found that the cooling effect in PT-symmetric system is much higher than that in non-PT-symmetric system. Resorting to the magnetic force noise spectrum, we investigate the final mean phonon number with experimentally feasible parameters and find surprisingly that the ground state cooling of magnomechanical resonator can be directly achieved at room temperature. Furthermore, we also illustrate that the ground state cooling can be flexibly controlled via the external magnetic field. 相似文献
34.
《Annales de l'Institut Henri Poincaré (C) Analyse Non Linéaire》2020,37(2):417-456
We study the energy-critical nonlinear wave equation in the presence of an inverse-square potential in dimensions three and four. In the defocussing case, we prove that arbitrary initial data in the energy space lead to global solutions that scatter. In the focusing case, we prove scattering below the ground state threshold. 相似文献
35.
《中国化学快报》2020,31(5):1071-1077
Rhenium is one of important components for heterogeneous catalysts,which has been recently used for the catalytic reactions related to the production of biomass-derived chemicals such as deoxydehydration of vicinal OH groups,C-O hydrogenolysis,and hydrogenation of carboxylic acids,and so on.Suitable oxidation state of Re as a catalytic active species is strongly dependent on the catalytic reactions.The control of the oxidation state of Re species on the catalysts is crucial on the catalyst development. 相似文献
36.
Machine learning is currently the most active interdisciplinary field having numerous applications;additionally,machine-learning techniques are used to research quantum many-body problems.In this study,we first propose neural network quantum states(NNQSs)with general input observables and explore a few related properties,such as the tensor product and local unitary operation.Second,we determine the necessary and sufficient conditions for the representability of a general graph state using normalized NNQS.Finally,to quantify the approximation degree of a given pure state,we define the best approximation degree using normalized NNQSs.Furthermore,we observe that some 7V-qubit states can be represented by a normalized NNQS,such as separable pure states,Bell states and GHZ states. 相似文献
37.
Mengkai Luo Dr. Xuping Li Longjiang Ding Dr. Gleb Baryshnikov Shen Shen Dr. Mingjie Zhu Dr. Lulu Zhou Dr. Man Zhang Prof. Dr. Jianjun Lu Prof. Dr. Hans Ågren Prof. Dr. Xu-dong Wang Prof. Dr. Liangliang Zhu 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(39):17166-17173
The fact that the lifetime of photoluminescence is often difficult to access because of the weakness of the emission signals, seriously limits the possibility to gain local bioimaging information in time-resolved luminescence probing. We aim to provide a solution to this problem by creating a general photophysical strategy based on the use of molecular probes designed for single-luminophore dual thermally activated delayed fluorescence (TADF). The structural and conformational design makes the dual TADF strong in both diluted solution and in an aggregated state, thereby reducing sensitivity to oxygen quenching and enabling a unique dual-channel time-resolved imaging capability. As the two TADF signals show mutual complementarity during probing, a dual-channel means that lifetime mapping is established to reduce the time-resolved imaging distortion by 30–40 %. Consequently, the leading intracellular local imaging information is serialized and integrated, which allows comparison to any single time-resolved signal, and leads to a significant improvement of the probing capacity. 相似文献
38.
Previously, master equation (ME) simulations using semiclassical transition state theory (SCTST) and high-accuracy extrapolated ab initio thermochemistry (HEAT) predicted rate constants in excellent agreement with published experimental data over a wide range of pressure and temperatures ≳250 K, but the agreement was not as good at lower temperatures. Possible reasons for this reduced performance are investigated by (a) critically evaluating the published experimental data and by investigating; (b) three distinct ME treatments of angular momentum, including one that is exact at the zero- and infinite-pressure limits; (c) a hindered-rotor model for HOCO that implicitly includes the cis- and trans-conformers; (d) possible empirical adjustments of the thermochemistry; (e) possible empirical adjustments to an imaginary frequency controlling tunneling; (f) including or neglecting the prereaction complex PRC1; and (g) its possible bimolecular reactions. Improvements include better approximations to factors in SCTST and using the Hill and van Vleck treatment of angular momentum coupling. Evaluation of literature data does not reveal any specific shortcomings, but the stated uncertainties may be underestimated. All ME treatments give excellent fits to experimental data at T ≥ 250 K, but the discrepancy at T < 250 K persists. Note that each ME model requires individual empirical energy transfer parameters. Thermochemical adjustments were unable to match the experimental H/D kinetic isotope effects. Adjusting an imaginary frequency can achieve good fits, but the adjustments are unacceptably large. Whether PRC1 and its possible bimolecular reactions are included had little effect. We conclude that none of the adjustments is an improvement over the unadjusted theory. Note that only one set of experimental data exists in the regime of the discrepancy with theory, and data for DO + CO are scanty. 相似文献
39.
Forrest Nichols Dr. Jia En Lu Rene Mercado Ryan Dudschus Prof. Frank Bridges Prof. Shaowei Chen 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(18):4136-4142
Electrochemical hydrogen generation is a rising prospect for future renewable energy storage and conversion. Platinum remains a leading choice of catalyst, but because of its high cost and low natural abundance, it is critical to optimize its use. In the present study, platinum oxide nanoparticles of approximately 2 nm in diameter are deposited on carbon nitride (C3N4) nanosheets by thermal refluxing of C3N4 and PtCl2 or PtCl4 in water. These nanoparticles exhibit apparent electrocatalytic activity toward the hydrogen evolution reaction (HER) in acid. Interestingly, the HER activity increases with increasing Pt4+ concentration in the nanoparticles, and the optimized catalyst even outperforms commercial Pt/C, exhibiting an overpotential of only −7.7 mV to reach the current density of 10 mA cm−2 and a Tafel slope of −26.3 mV dec−1. The results from this study suggest that the future design of platinum oxide catalysts should strive to maximize the Pt4+ sites and minimize the formation of the less active Pt2+ species. 相似文献
40.
Myriam Drouin Dr. Parvesh Wadhwani Dr. Stephan L. Grage Dr. Jochen Bürck Dr. Johannes Reichert Sébastien Tremblay Marie Sabine Mayer Christian Diel Alexander Staub Prof. Jean-François Paquin Prof. Dr. Anne S. Ulrich 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(7):1511-1517
Solid-state 19F NMR is a powerful method to study the interactions of biologically active peptides with membranes. So far, in labelled peptides, the 19F-reporter group has always been installed on the side chain of an amino acid. Given the fact that monofluoroalkenes are non-hydrolyzable peptide bond mimics, we have synthesized a monofluoroalkene-based dipeptide isostere, Val-Ψ[(Z)-CF=CH]-Gly, and inserted it in the sequence of two well-studied antimicrobial peptides: PGLa and (KIGAKI)3 are representatives of an α-helix and a β-sheet. The conformations and biological activities of these labeled peptides were studied to assess the suitability of monofluoroalkenes for 19F NMR structure analysis. 相似文献