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1.
Chi-Kwong Li Ming-Cheng Tsai Ya-Shu Wang Ngai-Ching Wong 《Journal of Mathematical Analysis and Applications》2022,505(2):125522
Let L be an additive map between (real or complex) matrix algebras sending Hermitian idempotent matrices to Hermitian idempotent matrices. We show that there are nonnegative integers with and an unitary matrix U such that We also extend this result to the (complex) von Neumann algebra setting, and provide a supplement to the Dye-Bunce-Wright Theorem asserting that every additive map of Hermitian idempotents extends to a Jordan ?-homomorphism. 相似文献
2.
We propose a lumped element Josephson parametric amplifier with vacuum-gap-based capacitor.The capacitor is made of quasi-floating aluminum pad and on-chip ground.We take a fabrication process compatible with air-bridge technology,which makes our design adaptable for future on-chip integrated quantum computing system.Further engineering the input impedance,we obtain a gain above 20 dB over 162-MHz bandwidth,along with a quasi quantum-limit noise performance.This work should facilitate the development of quantum information processing and integrated superconducting circuit design. 相似文献
3.
Extraordinary transport behavior of gases in isothermally annealed poly(4‐methyl‐1‐pentene) membranes 下载免费PDF全文
Ywu‐Jang Fu Cheng‐Lee Lai Chien‐Chieh Hu Yi‐Ming Sun Shuan‐Ying Wu Jung‐Tsai Chen Shu‐Hsien Huang Wei‐Song Hung Kueir‐Rarn Lee 《Journal of Polymer Science.Polymer Physics》2016,54(22):2368-2376
Poly(4‐methyl‐1‐pentene) (PMP) membranes were modified through isothermal annealing to investigate the change of their crystalline structure and rigid and mobile amorphous fractions (RAF and MAF), assuming a three‐phase model, affected the gas transport behavior. The crystalline structure was characterized by wide‐angle X‐ray diffraction (WAXD) and small‐angle X‐ray scattering (SAXS) techniques, and the free volume properties were analyzed by positron annihilation lifetime spectroscopy. Compared with the pristine membrane, the annealed membranes show higher crystallinity; the crystals undergo partial structural change from form III to form I. The lamellar crystal thickness, rigid amorphous fraction thickness, and long period in the lamellar stacks increase with crystallinity. The annealed PMP membranes exhibit higher permeability due to the increase in larger size free volumes in MAF and higher selectivity due to the increase in smaller size free volumes in RAF, respectively. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 2368–2376 相似文献
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McLain Derek R. Brossard Tom W. Tsai Yifen Condon Nicholas J. Canaday Jodi L. 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(5):2169-2174
Journal of Radioanalytical and Nuclear Chemistry - Two methods were used to evaluate the age of 75Se sealed source material. Both methods utilized gamma spectroscopy to determine the quantity of... 相似文献
6.
Cheng-Cheng Tsai Zhi-Yao Tsai Ming-Yu Tseng Wei-Ping Hu 《International journal of quantum chemistry》2020,120(14):e26238
We have developed a new database of structures and bond energies of 59 noble-gas-containing molecules. The structures were calculated by CCSD(T)/aug-cc-pVTZ methods and the bond energies were obtained using the CCSD(T)/complete basis set method. Many wavefunction-based and density functional theory methods have been benchmarked against the 59 accurate bond energies. Our results show that the MPW1B95, B2GP-PLYP, and DSD-BLYP functionals with the aug-cc-pVTZ basis set excel in predicting the bond energies of noble-gas molecules with mean unsigned errors (MUEs) of 2.0 to 2.1 kcal/mol. When combinations of Dunning's basis sets are used, the MPW1B95, B2GP-PLYP, DSD-BLYP, and BMK functionals give significantly lower MUEs of 1.6 to 1.9 kcal/mol. Doubly hybrid methods using B2GP-PLYP and DSD-BLYP functionals and MP2 calculation also provide satisfactory accuracy with MUEs of 1.4 to 1.5 kcal/mol. If the Ng bond energies and the total atomization energies of a group of 109 main-group molecules are considered at the same time, the MPW1B95/aug-cc-pVTZ single-level method (MUE = 2.7 kcal/mol) and the B2GP-PLYP and DSD-PLYP functionals with combinations of basis sets or using the doubly hybrid method (MUEs = 1.9-2.2 kcal/mol) give the overall best result. 相似文献
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Chih-Chieh Wang Ciao-Shin Tsai Gene-Hsiang Lee Su-Ying Chien Bo-Hao Chen Yu-Chun Chuang 《中国化学会会志》2023,70(5):1155-1167
Two d10 M(II) (M = Cd and Zn) coordination polymers (CPs) with chemical formulas, {[Cd(L1)(NCS)2(H2O)]⋅C2H5OH}n (1) , and {[Zn(L1)(NCS)2]⋅C2H5OH⋅0.5H2O}n (2) (L1 = 1,3,5-tris(4-pyridylsulfanylmethyl)-2,4,6-trimethylbenzene) were synthesized and structurally characterized by single-crystal x-ray diffraction method. In compound 1 , the coordination environment of Cd(II) ion is distorted octahedral bonded to three nitrogen donors from three L1 ligands located in a facial-position, two nitrogen donors from NCS− and one water molecule. The L1 acts as a bridge ligand with tris-monodentate coordination mode in a cis-cis-cis structural conformation, connecting the Cd(II) to form a two-dimensional (2D) zigzag-like layered metal-organic frameworks. Adjacent 2D layers are then arranged orderly in an ABAB manner to complete its three-dimensional (3D) supramolecular architecture. In compound 2 , the coordination environment of Zn(II) ion is distorted tetrahedral bonded to two nitrogen donors from two L1 ligands and two nitrogen donors from two NCS− ligands. The L1 acts as a bridge ligand with bis-monodentate coordination mode in a cis-cis-cis structural conformation, connecting the Zn(II) ions to form a one-dimensional (1D) zigzag-like polymeric chain. Adjacent chains are arranged orderly in an alternate ABAB manner to generate a 2D framework and then further arranged in an AAA manner to complete its 3D supramolecular architecture. The structural characterization as well as thermal-stability and solvents de-/ad-sorption behavior of 1 and 2 are studied and discussed in details. 相似文献
9.
We investigate the influence of vibronic coupling on a molecular dimer strongly coupled to a single cavity mode. In the framework of the Holstein-Tavis-Cummings model, the energy structure of the molecular dimer is analyzed by numerical exact diagonalization and perturbation theory. Under numerical exact diagonalization, we find that the degeneracy of lower polaritons vanishes in the presence of vibronic coupling. Under the second-order degenerate perturbation theory, the degeneracy breaking of lower polaritons can be associated with asymmetric indirect interactions mediated by the upper polaritons and the dark states. The consistency of the two approaches confirms the robustness of our simulations, indicating that the vibration-induced symmetry breaking should be experimentally observed. 相似文献
10.
The potentiometric titration of a carbonate mixture or an acetate solution is a common experiment in analytical laboratories. Typically, a glass electrode combined with a calomel or Ag/AgCl reference electrode is used to locate the equivalence points in neutralization titrations. The dissociation constants of weak acids and bases can be calculated from the pH at the half-neutralization point. Recently, a new commercial product for measuring pH has been developed. This novel acid–base detection strip is a single-use sensor that requires neither storage in a preservation liquid nor calibration prior to use. This study examined its suitability for the continuous monitoring of pH changes in potentiometric titrations of carbonate mixtures, acetate solutions, or ammonia solutions. There were no significant differences in the concentrations of solutions tested using a glass electrode and a pH test strip. The pKa, pKb, and pH values determined using the two systems differed by less than 5%. The results confirmed that the pH strips are suitable for continuously monitoring pH changes during neutralization titrations. However, the strips can only be used once. 相似文献