Phenomenology of Friedberg-Lee Texture in Left-Right Symmetric Model

We consider that the Higgs triplet Yukawa coupling takes the Friedberg-Lee texture, and the Higgs doublet Yukawa coupling simply identifies with the diagonal Yutawa coupling of charged lepton in the context of left-right symmetric model. In this scenario, the phenomenology, including effective neutrino masses, mixings, and thermal flavor-dependent leptogenesis and lepton flavor violation decays are studied. We investigate the combined constrain of the parameters in this scenario and test its consistency with present data.     

Quantum Secure Direct Communication Based on Authentication

We propose two schemes of quantum secure direct communication （QADC） combined ideas of user authentication [Phys. Rev. A 73 （2006） 042305] and direct communication with dense coding [Phys. Rev. A. 68 （2003） 042317]. In these protocols, the privacy of authentication keys and the properties of the EPR pairs not only ensure the realization of identity authentication but also further improve the security of communication, and no secret messages are leaked even if the messages were broken.     

Bäcklund transformation,rogue wave solutions and interaction phenomena for a $$\varvec{(3+1)}$$ ( 3 + 1 ) -dimensional B-type Kadomtsev–Petviashvili–Boussinesq equation

Nonlinear Dynamics - Under investigation in this paper is the $$(3+1)$$ -dimensional B-type Kadomtsev–Petviashvili–Boussinesq (BKP–Boussinesq) equation, which can display the...     

Syntheses, crystal and electronic structures of three new potassium cadmium(II)/zinc(II) tellurides: K2Cd2Te3, K6CdTe4 and K2ZnTe2

Three new ternary potassium(I) zinc(II) or cadmium(II) tellurides, namely, K₂Cd₂Te₃, K₆CdTe₄ and K₂ZnTe₂, were synthesized by solid-state reactions of the mixture of pure elements of K, Cd (or Zn) and Te in Nb tubes at high temperature. K₂Cd₂Te₃ belongs to a new structure type and its structure contains a novel two-dimensional [Cd₂Te₃]²⁻ layers perpendicular to the b-axis. K(5) cation is located at the center of five member rings of the 2D [Cd₂Te₃]²⁻ layer, whereas other K⁺ cations occupy the interlayer space. K₆CdTe₄ with a K₆HgS₄ type structure features a “zero-dimensional” structure composed of isolated CdTe₄ tetrahedra separated by the K⁺ ions. K₂ZnTe₂ in the K₂ZnO₂ structural type displays 1D [ZnTe₂]²⁻ anionic chains of edge sharing [ZnTe₄] tetrahedra separated by the potassium(I) ions. K₂Cd₂Te₃, K₆CdTe₄ and K₂ZnTe₂ revealed a band gap of 1.93, 2.51 and 3.0 eV, respectively.     

Cosmic Ray Flux Variation due to Solar Flares during January 16—20, 2005 with YBJ-ARGO Experiment

The YBJ-ARGO experiment is located in Tibet at 4300m a.s.l.. The data of this experiment under scalar mode can be used to study the solar modulation of cosmic ray flux at E>10GeV. The data during January 15—17, 2005 are analyzed, and a cosmic ray flux Forbush decrease after several X class solar flares has been observed. All detailed structures of the flux curves are similar to the results from neutron monitors. The maximum amplitudes of FD are about －6%, －6%, －4% and －3% with multiplicity greater than 1, 2, 3 and 4, respectively, i.e. the maximum amplitude of FD decreases as the energy of cosmic ray increases. These are the results about a FD measured at the same site (Yangbajing) with different cosmic ray energies for the first time.     

精确计算化学键解离能的ONIOM-G3B3方法及其在抗氧化剂研究中的应用

通过对179个有机化合物C—H, N—H, O—H键离解能的理论计算, 系统评估了高精度组合从头算方法(ONIOM-G3B3)和密度泛函理论方法(B3LYP)在预测键离解能上的可靠性. 研究发现ONIOM-G3B3方法可以准确预测各类有机化合物的键解离能, 精度达到5.9 kJ/mol. 运用ONIOM-G3B3方法成功预测了两类重要的天然抗氧化剂维生素E族和茶多酚族的键解离能, 并进一步讨论了抗氧化活性、自由基清除机理及其构效关系.     

超快电子衍射技术及其应用

时间和空间上实时观测原子运动对于自然科学研究有着非常重大的意义, 而超快电子衍射(UED)技术同时具备飞秒激光脉冲的高时间分辨特性和电子衍射技术的高空间特性, 可以为实时观测原子级分辨尺度物质的结构变化提供一种有效工具. 本文综述了超快电子衍射技术的发展历史、实验方法以及相关应用, 并且展望了超快电子衍射技术未来的发展.     

一种新型细梗胡枝子黄酮类提取物的结构和抗氧化活性(英文)

利用密度泛函理论的B3LYP交换相关泛函对从细梗胡枝子中提取的一种新型黄酮类化合物的分子结构和抗氧化活性进行了研究,获得了该化合物的中性分子、阴离子、自由基和自由基阳离子的稳定几何构型和能量.通过分析前线分子轨道特征,确定了与实验结果一致的现象:A环是参加化学反应的活性部位,并发现A′环也是重要的抗氧化活性部位.为判断其抗氧化活性,预测其水溶液中,中性和阴离子的电离势分别为509.0和432.2kJ.mol-1,均裂O—H键解离能为347.3kJ.mol-1,羟基自由基电子亲和势和氢原子亲和势分别为-620.6和-487.5kJ.mol-1.通过理论分析比较,该黄酮类化合物清除羟基自由基的三种机理即H原子转移、电子转移-质子转移和质子丢失-电子转移在热力学上并存,其中质子丢失-电子转移是热力学最有利的机理.本文为设计新型高效黄酮类抗氧化剂,研究黄酮类化合物的构效关系和抗氧化机理提供了理论依据.     

利用YBJ-ARGO实验研究太阳2005年1月16日—20日爆发期间宇宙线变化

分析了2005年1月15日至27日的YBJ-ARGO-SPT实验数据, 观测到了期间由太阳耀斑引起的宇宙线福布什下降, 与其他观测手段的观测结果一致. 根据次级粒子多重数的不同, 分能区进行了讨论, 发现在同一观测地点, 福布什下降幅度随能量升高而变小. 这是第一次在同一观测地点分能区对太阳活动期间宇宙线福布什下降的观测结果, 与理论预期相符合.     

新型酸性离子液体[hmim]hso4中合成乙酸酯

制备了一种新型B rφnsted酸性离子液体[Hm im]HSO4,用于乙酸与醇的酯化反应,通过简单的相分离就可以实现产物乙酸酯与离子液体的分离。考察了温度、时间、物料配比、离子液体用量等因素对乙酸与正丁醇的反应的影响,得出反应的最佳条件为:反应温度110℃,反应时间2 h,酸醇摩尔比为2,酸性离子液体[Hm im]HSO4与醇的体积比为1,乙酸正丁酯的产率为97%。离子液体重复使用5次,乙酸正丁酯的产率均大于94%。利用核磁共振、红外和元素分析测试技术对酸性离子液体[Hm im]HSO4的结构进行了表征,是以一水合物的形式存在。测定了不同浓度[Hm im]HSO4水溶液的酸强度数据,结果表明,其酸性明显高于酸性离子液体[Hm im]CF3COO的酸性。