In this paper,a new strategy for a sub-element-based shock capturing for discontinuous Galerkin(DG)approximations is presented.The idea is to interpret a DG element as a col-lection of data and construct a hierarchy o...In this paper,a new strategy for a sub-element-based shock capturing for discontinuous Galerkin(DG)approximations is presented.The idea is to interpret a DG element as a col-lection of data and construct a hierarchy of low-to-high-order discretizations on this set of data,including a first-order finite volume scheme up to the full-order DG scheme.The dif-ferent DG discretizations are then blended according to sub-element troubled cell indicators,resulting in a final discretization that adaptively blends from low to high order within a single DG element.The goal is to retain as much high-order accuracy as possible,even in simula-tions with very strong shocks,as,e.g.,presented in the Sedov test.The framework retains the locality of the standard DG scheme and is hence well suited for a combination with adaptive mesh refinement and parallel computing.The numerical tests demonstrate the sub-element adaptive behavior of the new shock capturing approach and its high accuracy.展开更多
The relationship between the microstructure and the practical performance of two different copper-beryllium alloys including their lifetime has been investigated.Herein,two valves made of two different alloys with ver...The relationship between the microstructure and the practical performance of two different copper-beryllium alloys including their lifetime has been investigated.Herein,two valves made of two different alloys with very similar compositions and the same heat treatment methods were investigated by various standard techniques including metallography,X-ray diffraction,chemical composition,microhardness,and thermal conductivity measurements.Although both alloys experienced the same heat-treatment processes,they revealed different thermal and mechanical properties due to the minor difference in their chemical composition.The alloy providing a longer lifetime (40%more) as the tip had a higher thermal conductivity of 280.3 W(m·K)^(-1) (about two times that of the other alloy).Regarding the metallography images and the measured thermal conductivity values of the alloys,the extended lifetime of the nozzle with the optimum performance is ascribed to its biphasic microstructure and the minor grain boundaries and interfacial thermal resistance.And important difference in the chemical composition was investigated in this study.展开更多
The gravitational constant G according to the theory of NEWTON is the most imprecise constant of all physical constants. Moreover, there are a number of phenomena which suggest that this is caused by its invariant nat...The gravitational constant G according to the theory of NEWTON is the most imprecise constant of all physical constants. Moreover, there are a number of phenomena which suggest that this is caused by its invariant nature and the gravitation constant might be in fact a variable. In this article, a possible dependence of the gravitational constant on the distance between the two mass points is determined from the observed values of the perihelion displacement of the planets. However, to fit the observed measurements the 1/r<sup>2</sup> dependence is modified to a 1/r2+1/R</sup> dependence with “R” as the Rydberg constant. With the proposed new power function, the perihelion precessions of the planets are recalculated and then compared with previous observations as well as the postulated anomaly of Saturn.展开更多
The diblock copolymer poly（methyl methacrylate）-block-polytetrahydrofuran（PMMA-b-PTHF） was successfully synthesized by means of the coupling reaction of living cationic PTHF+, SbF-6 and living anionic PMMA-, Li+. ...The diblock copolymer poly（methyl methacrylate）-block-polytetrahydrofuran（PMMA-b-PTHF） was successfully synthesized by means of the coupling reaction of living cationic PTHF+, SbF-6 and living anionic PMMA-, Li+. Lithium chloride, which is frequently used as a ligand in the polymerization of （meth）acrylates, obstructs the coupling reaction between the anionic and the cationic precursors due to the combination of the chlorine anion with the PTHF cation. Thus, the anionic polymerization should be carried out in the absence of LiCl.展开更多
General conditions are given in order to perform a perfect teleportation process in the case where theHilbert spaces involved have different dimensions. An explicit expression is obtained for the quantum channel assoc...General conditions are given in order to perform a perfect teleportation process in the case where theHilbert spaces involved have different dimensions. An explicit expression is obtained for the quantum channel associatedwith the standard teleportation protocol To with an arbitrary mixed state resource. The transmission fidelity of thecorresponding quantum channel is given.展开更多
In this study, in order to explain the solvent and spin state effects on the molecular structure of catechol-Fe complex [Fe(cat)3]n﹣?where n = 2 and 3, Hartree Fock (HF)-Density Functional Theory (DFT) hybrid calcula...In this study, in order to explain the solvent and spin state effects on the molecular structure of catechol-Fe complex [Fe(cat)3]n﹣?where n = 2 and 3, Hartree Fock (HF)-Density Functional Theory (DFT) hybrid calculations are performed at the B3LYP/6-311g(d,p) level of theory. The binding energies of Fe2+ and Fe3+ in high-spin state are higher than intermediate and low-spin states which show that the complex formation in a high spin state is more favorable. The calculated binding energies at different solvents indicate that the binding energies in polar solvents are lower than non-polar solvents. Furthermore, spectroscopic studies including FTIR and Raman spectrum in various solvents reveal that the formation of intermolecular bonds between the oxygen atom of carbonyl group and the hydrogen atom of solvent causes a spectral red shift. The calculated FTIR and geometry parameters are in good agreement with previous experimental data. Donor-acceptor interaction energies are evaluated due to the importance of the charge transfer in the complex formation. It is observed that the free electrons of oxygen atom interact with the antibonding orbitals of the iron. Finally, some correlations between the quantum chemical reactivity indices of the complexes and solvent polarity are considered. The study indicates a linear correlation between chemical hardness and binding energies of [Fe(cat)3]3﹣?complex.展开更多
A database system,known as the large PMT characterization and instrumentation database system(LPMT-CIDS),was designed and implemented for the Jiangmen Underground Neutrino Observatory(JUNO).The system is based on a Li...A database system,known as the large PMT characterization and instrumentation database system(LPMT-CIDS),was designed and implemented for the Jiangmen Underground Neutrino Observatory(JUNO).The system is based on a Linux+Apache+MySQL+PHP(LAMP)server and focuses on modularization and architecture separation.It covers all the testing stages for the 20-inch photomultiplier tubes(PMTs)at JUNO and provides its users with data storage,analysis,and visualization services.Based on the successful use of the system in the 20-inch PMT testing program,its design approach and construction elements can be extended to other projects.展开更多
文摘In this paper,a new strategy for a sub-element-based shock capturing for discontinuous Galerkin(DG)approximations is presented.The idea is to interpret a DG element as a col-lection of data and construct a hierarchy of low-to-high-order discretizations on this set of data,including a first-order finite volume scheme up to the full-order DG scheme.The dif-ferent DG discretizations are then blended according to sub-element troubled cell indicators,resulting in a final discretization that adaptively blends from low to high order within a single DG element.The goal is to retain as much high-order accuracy as possible,even in simula-tions with very strong shocks,as,e.g.,presented in the Sedov test.The framework retains the locality of the standard DG scheme and is hence well suited for a combination with adaptive mesh refinement and parallel computing.The numerical tests demonstrate the sub-element adaptive behavior of the new shock capturing approach and its high accuracy.
文摘The relationship between the microstructure and the practical performance of two different copper-beryllium alloys including their lifetime has been investigated.Herein,two valves made of two different alloys with very similar compositions and the same heat treatment methods were investigated by various standard techniques including metallography,X-ray diffraction,chemical composition,microhardness,and thermal conductivity measurements.Although both alloys experienced the same heat-treatment processes,they revealed different thermal and mechanical properties due to the minor difference in their chemical composition.The alloy providing a longer lifetime (40%more) as the tip had a higher thermal conductivity of 280.3 W(m·K)^(-1) (about two times that of the other alloy).Regarding the metallography images and the measured thermal conductivity values of the alloys,the extended lifetime of the nozzle with the optimum performance is ascribed to its biphasic microstructure and the minor grain boundaries and interfacial thermal resistance.And important difference in the chemical composition was investigated in this study.
文摘The gravitational constant G according to the theory of NEWTON is the most imprecise constant of all physical constants. Moreover, there are a number of phenomena which suggest that this is caused by its invariant nature and the gravitation constant might be in fact a variable. In this article, a possible dependence of the gravitational constant on the distance between the two mass points is determined from the observed values of the perihelion displacement of the planets. However, to fit the observed measurements the 1/r<sup>2</sup> dependence is modified to a 1/r2+1/R</sup> dependence with “R” as the Rydberg constant. With the proposed new power function, the perihelion precessions of the planets are recalculated and then compared with previous observations as well as the postulated anomaly of Saturn.
文摘The diblock copolymer poly（methyl methacrylate）-block-polytetrahydrofuran（PMMA-b-PTHF） was successfully synthesized by means of the coupling reaction of living cationic PTHF+, SbF-6 and living anionic PMMA-, Li+. Lithium chloride, which is frequently used as a ligand in the polymerization of （meth）acrylates, obstructs the coupling reaction between the anionic and the cationic precursors due to the combination of the chlorine anion with the PTHF cation. Thus, the anionic polymerization should be carried out in the absence of LiCl.
基金the Deutsche Forschungsgemeinschaft (grant SFB 410)the German-Israeli Foundation for Scientific Research and Development (grant 881/05)+4 种基金the NSF(grant DMR-0342832)the U.S.Department of EnergyOffice of Basic Energy Sciencesunder contract DE-AC03-76SF00515Focus Center Research Program (FCRP) Center on Functional Engineered Nanoarchitectonics (FENA)
文摘General conditions are given in order to perform a perfect teleportation process in the case where theHilbert spaces involved have different dimensions. An explicit expression is obtained for the quantum channel associatedwith the standard teleportation protocol To with an arbitrary mixed state resource. The transmission fidelity of thecorresponding quantum channel is given.
文摘In this study, in order to explain the solvent and spin state effects on the molecular structure of catechol-Fe complex [Fe(cat)3]n﹣?where n = 2 and 3, Hartree Fock (HF)-Density Functional Theory (DFT) hybrid calculations are performed at the B3LYP/6-311g(d,p) level of theory. The binding energies of Fe2+ and Fe3+ in high-spin state are higher than intermediate and low-spin states which show that the complex formation in a high spin state is more favorable. The calculated binding energies at different solvents indicate that the binding energies in polar solvents are lower than non-polar solvents. Furthermore, spectroscopic studies including FTIR and Raman spectrum in various solvents reveal that the formation of intermolecular bonds between the oxygen atom of carbonyl group and the hydrogen atom of solvent causes a spectral red shift. The calculated FTIR and geometry parameters are in good agreement with previous experimental data. Donor-acceptor interaction energies are evaluated due to the importance of the charge transfer in the complex formation. It is observed that the free electrons of oxygen atom interact with the antibonding orbitals of the iron. Finally, some correlations between the quantum chemical reactivity indices of the complexes and solvent polarity are considered. The study indicates a linear correlation between chemical hardness and binding energies of [Fe(cat)3]3﹣?complex.
基金supported by the National Natural Science Foundation of China (No. 11675273)the Strategic Priority Research Program of the Chinese Academy of Sciences (No. XDA10011102)
文摘A database system,known as the large PMT characterization and instrumentation database system(LPMT-CIDS),was designed and implemented for the Jiangmen Underground Neutrino Observatory(JUNO).The system is based on a Linux+Apache+MySQL+PHP(LAMP)server and focuses on modularization and architecture separation.It covers all the testing stages for the 20-inch photomultiplier tubes(PMTs)at JUNO and provides its users with data storage,analysis,and visualization services.Based on the successful use of the system in the 20-inch PMT testing program,its design approach and construction elements can be extended to other projects.
