Crystal Structure of Ethyl 4-benzoyl-1a,2,3,4-tetrahydro-3-methyl-1a-(4-methylphenyl)-1H-azirino〔1,2-a〕〔1,5〕 benzodiazepine-1-carboxylate(C_(28)H_(28)N_2O_3)

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Daubechies–Matzinger wavelets and Lorentz polynomials

We construct new compactly supported wavelets and investigate their asymptotic regularity; they appear to be more regular than the Daubechies ones. These new wavelets are associated to Bernstein–Lorentz polynomials (Daubechies–Volkmer’s wavelets) and Hermite–Féjer polynomials (Lemarié–Matzinger’s wavelets) and this property enables us to derive some improved regularity ratio bounds. This revised version was published online in June 2006 with corrections to the Cover Date.     

Parallel optical fuzzy logic inference using a SLM-based architecture

A new optoelectronic fuzzy inference system is proposed for processing a large number of fuzzy rules in parallel. The proposed system using spatial light modulator implements various membership functions as well as max–min inference. It has the features of easy implementation and large data processing capability. The membership function decomposition method is used to save space bandwidth and accommodate multiple-input fuzzy inference.     

Non Deterministic Classical Logic: The λμ++ ‐calculus

In this paper, we present an extension of λμ‐calculus called λμ⁺⁺‐calculus which has the following properties: subject reduction, strong normalization, unicity of the representation of data and thus confluence only on data types. This calculus allows also to program the parallel‐or.     

粗糙模糊集的模糊性度量

研究粗糙模糊集的模糊性度量,提出了一种新的熵与条件熵的概念,并验证了这种熵与Shannon熵类似的性质。利用这种熵定义了粗糙模糊集的一种不确定性度量,证明了粗糙模糊集的模糊性度量FR（A）等于0的充分必要条件是A是经典集合且是可定义的。     

新型冠状病毒感染疫情下公众心理健康及影响因素研究进展

新型冠状病毒感染疫情是重大突发公共卫生事件,对全球公共心理健康产生了深远影响.本文对公众心理健康状况、影响心理健康水平的疫情因素(新型冠状病毒感染、隔离、失业和其他应激源)以及个人因素(青少年、女性、医护人员和既往有躯体/精神疾病史)进行综述,并从个人、社会、国家层面分析改善公众心理健康的对策,为应对疫情的长期影响提供参考.     

Synthesis of Highly Sensitive Fluorescent Probe Based on Tetrasubstituted Imidazole and Its Application for Selective Detection of Ag+ Ion in Aqueous Media

A small molecule fluorescent probe, 4-[2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-1-yl]aniline(L) for detecting Ag⁺ ion was gently synthesized via one-pot multi-component reaction catalyzed by H₃[PW₁₂O₄₀] under solvent-free microwave irradiation. When the concentration of Ag⁺ ion changed from 0 to 8.0×10⁻⁶ mol/L in the solution of H₂O/CH₃OH(19:1, volume ratio), the fluorescence emission spectrum was blue-shifted and accompanied by a gradual increase in fluorescence intensity with a low detection limit of 3.0×10⁻¹¹ mol/L. Moreover, UV-Vis absorption titration experiment demonstrated a 1:1 stoichiometric ratio and an association constant of (9.95±0.44)×10⁵ L/mol between probe L and Ag⁺ ion, and thus their complexation mechanism was also proposed and verified. More importantly, this fluorescent probe was remarkably specific for Ag⁺ ion under the interference of other metal ions and exhibited a wide pH application range of 4.0-8.0. Additionally, preliminary application of this probe was also carried out and satisfactory results were shown.     

Nucleon aPF2 Superfluid Pairing Gap in Asymmetry Nuclear Matter

The 3 P F2 superfluidity of neutron and proton is investigated in isospin-asymmetric nuclear matter within the Brueckner-Hartree-Fock approach and the BCS theory by adopting the Argonne V14 and the Argonne V18 nucleonnucleon interactions. We find that pairing gaps in the 3PF2 channel predicted by adopting the AV14 interaction are much larger than those by the AV18 interaction. As the isospin-asymmetry increases, the neutron 3 pF2 superfluidity is found to increase rapidly, whereas the proton one turns out to decrease and may even vanish at high enough asymmetries. As a consequence, the neutron 3pF2 superfluidity is much stronger than the proton one at high asymmetries and it predominates over the proton one in dense neutron-rich matter.     

Bulk Modulus and Electronic Band Structure of ZnGa2X4(X=S,Se): a First-Principles Study

First-principles local density functional calculations are presented for the compounds ZnGa₂X₄ (X=S,Se). We investigate the bulk moduli and electronic band structures in a defect chalcopyrite structure. The lattice constants and internal parameters are optimized. The electronic structures are analysed with the help of total and partial density of states. The relation between the cohesive energy and the unit cell volume is obtained by fully relaxed structures. We derive the bulk modulus of ZnGa₂X₄ by fitting the Birch-Murnaghan's equation of state. The extended Cohen's empirical formula agrees well with our ab initio results.     

Friction Properties of Bio-mimetic Nano-fibrillar Arrays

Nano-fibrillar arrays are fabricated using polystyrene materials. The average diameter of each fiber is about 300 nm. Experiments show that such a fibrillar surface possesses a relatively hydrophobie feature with a water contact angle of 142°. Nanoscale friction properties are mainly focused on. It is found that the friction force of polystyrene nano-fibrillar surfaces is obviously enhanced in contrast to polystyrene smooth surfaces. The apparent coefficient of friction increases with the applied load, but is independent of the scanning speed. An interesting observation is that the friction force increases almost linearly with the real contact area, which abides by the fundamental Bowden-Tabor law of nano-seale friction.