276 research outputs found

    RF-thermal-structural-RF coupled analysis on the travelling wave disk-loaded accelerating structure

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    Travelling wave (TW) disk-loaded accelerating structure is one of the key components in normal conducting (NC) linear accelerators, and has been studied for many years. In the design process, usually after the dimensions of each cell and the two couplers are finalized, the structure is fabricated and tuned, and then the whole structure characteristics can be measured by the vector network analyzer. Before the structure fabrication, the whole structure characteristics are less simulated limited by the available computer capability. In this paper, we described the method to do the RF-thermal-structural-RF coupled analysis on the TW disk-loaded structure with one single PC. In order to validate our method, we first analyzed and compared our RF simulation results on the 3m long BEPCII structure with the corresponding experimental results, which shows very good consistency. Finally, the RF-thermal-structure-RF coupled analysis results on the 1.35m long NSC KIPT linac accelerating structure are presented.Comment: 5 pages, 16 figures, Submitted to the Chinese Physics C (Formerly High Energy Physics and Nuclear Physics

    1,3-Bis(chloro­meth­yl)-2-methyl-5-nitro­benzene

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    The title compound, C9H9Cl2NO2, is a natural product isolated from the endophytic fungus No. B77 of the mangrove tree from the South China Sea coast. In the crystal structure, the mol­ecules lie on twofold axes and form offset stacks through face-to-face π–π inter­actions. Adjacent mol­ecules in each stack are related by a centre of inversion and have an inter­planar separation of 3.53 (1) Å, with a centroid–centroid distance of 3.76 (1) Å. Between stacks, there are C—H⋯O inter­actions to the nitro groups and Cl⋯Cl contacts of 3.462 (1) Å

    Strong supersymmetric quantum effects on top quark production at the Fermilab Tevatron

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    The supersymmetric QCD corrections to top quark pair production by qqˉq\bar q annihilation in ppˉp\bar p collisions are calculated in the minimal supersymmetric model. We consider effects of the mixing of the scalar top quarks on the corrections to the total ttˉt\bar t production cross section at the Fermilab Tevatron. We found that such correction is less sensitive to squark mass and gluino mass than in no-mixing case, and in both cases the corrections can exceed 10\% even if we consider the recent CDF limit on squark and gluino masses.Comment: 11 pages, 3 figures, accepted by Phys.Lett.B in Apr.1,199

    DISCRETE ELEMENT MODELING OF STRENGTH PROPERTIES AND FAILURE MODES OF QH-E LUNAR SOIL SIMULANT AT LOW CONFINING STRESSES

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    In this paper, discrete element method (DEM) is used to investigate the strength properties and failure modes of QH-E lunar soil simulant at the low confining stress. The deviator stress-axial strain curves and volumetric strain-axial strain curves are obtained based on DEM simulations, which are basically consistent with the experimental results at the low confining stresses, and the lower confining stress is, the closer to the experimental curves will obtain. Moreover, for a given low confining stress, the effects of porosity and friction coefficient on strength properties of QH-E samples are discussed. The results show that the peak stress, residual stress and axial strain corresponding to the peak stress obviously decrease with the increase of the porosity, while slightly increase with the increase of the friction coefficient. Furthermore, the whole failure processes and failure modes at different low confining stresses are also observed by DEM simulations. The simulated results indicate that the V-type shear zone (double shear bands) is the main failure mode at the low confining stress, and then the V-type shear zone gradually changes to a single shear band (along the horizontal direction about 52o) with the increase of the confining stress

    Risk factors for college students’ online lending between different genders-A cross-sectional study in China

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    BackgroundOnline lending on campus is given more attention by researchers as its prominent adverse effects on students. The deficiencies of the previous studies on its psychological factors and intervention strategies were only based on qualitative research. Moreover, there is no study on gender differences. Therefore, our study aims to analyze the gender differences in psychological risk factors and give some practical suggestions for the intervention by quantitative methods.MethodThis is a cross-sectional survey among medical college students in Chengdu. A total of 984 effective questionnaires were collected. The questionnaire includes demographic data, monthly expenses, self-evaluation for three central psychology causing online lending based on empiricism (conformity, comparison, and hedonism), and three psychological assessment instruments (the Chinese version of the Satisfaction with Life Scale, Egna Minnen av Barndoms Uppfostran, and 144-item version of Temperament and Character Inventory). T-test/χ2-test and Binary logistic regression were used to analyze the gender differences in variables and the risk factors of online lending for males and females, respectively.ResultsThe utilization rate of online lending exhibited a significant gender difference (p < 0.001). In addition, there were gender differences in the scores on SWLS and some subscales of C-EMBU and TCI-144. The risk factors for males’ were family members using online lending (OR = 5.527, 95% CI = 1.784–17.125) and lower scores on HA (OR = 0.938, 95% CI = 0.888–0.990). The risk factors for females’ online lending were family members using online lending (OR = 2.288, 95% CI = 1.201–4.362), hedonism (OR = 5.913, 95% CI = 1.327–26.341), and higher scores on mother’s punishment (OR = 1.099, 95% CI = 1.007–1.199).ConclusionThe utilization rate of online lending in males was significantly higher than in females. More attention should be paid to gender differences and the impact of family members’ using online lending on students when intervening in online lending

    To Mask or Not to Mask

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    Reluctance to adopt mask-wearing as a preventive measure is widely observed in many Western societies since the beginning of the COVID-19 pandemics. This reluctance toward mask adoption, like any other complex social phenomena, will have multiple causes. Plausible explanations have been identified, including political polarization, skepticism about media reports and the authority of public health agencies, and concerns over liberty, amongst others. In this paper, we propose potential explanations hitherto unnoticed, based on the framework of epistemic injustice. We show how testimonial injustice and hermeneutical injustice may be at work to shape the reluctant mask adoption at both the societal and individual levels. We end by suggesting how overcoming these epistemic injustices can benefit the global community in this challenging situation and in the future

    6,8-Dihydr­oxy-3-methyl­isocoumarin

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    The title compound, C10H8O4, was isolated from the fermentation culture of the endophytic fungus Cephalo­sporium sp. In the crystal structure, mol­ecules are connected into a one-dimensional chain along [101] by inter­molecular O—H⋯O hydrogen bonds involving the hydroxyl and carbonyl functionalities. The chains are linked by non-classical C—H⋯O inter­actions, forming extended two-dimensional layers approximately parallel to (11)

    Methyl 3-hydr­oxy-4-(3-methyl­but-2-en­yloxy)benzoate

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    The title compound, C13H16O4, was isolated from culture extracts of the endophytic fungus Cephalosporium sp. The ester and ether substituents are twisted only slightly out of the benzene ring plane, making dihedral angles of 2.16 (2) and 3.63 (5)°, respectively. The non-H atoms of all three substituents are almost coplanar with the benzene ring, with an r.m.s. deviation of 0.0284 Å from the mean plane through all non-H atoms in the structure. A weak intra­molecular O—H⋯O hydrogen bond contributes to this conformation. In the crystal structure, mol­ecules are linked into a one-dimensional chain by inter­molecular O—H⋯O hydrogen bonds. Weak non-classical C—H⋯π contacts are also observed in the structure
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