高灵敏度的量子迈克耳孙干涉仪

迈克耳孙干涉仪不仅可以用来研究物理学的基本问题,而且能够用于精密测量,比如引力波信号的测量.因此,构建高灵敏度的迈克耳孙干涉仪是实现微弱信号测量的关键.目前,人们利用压缩态可以降低迈克耳孙干涉仪的噪声;通过光学四波混频过程能够放大马赫·曾德尔干涉仪中的相位信号,从而提高干涉仪的信噪比和灵敏度.本文研究了一种用于高灵敏度相位测量的量子迈克耳孙干涉仪.在迈克耳孙干涉仪中,利用非简并光学参量放大器取代干涉仪中的线性光学分束器;并且将压缩态注入干涉仪的真空通道,可以得到高信噪比和高灵敏度的干涉仪.由于存在不可避免的光学损耗,分析了迈克耳孙干涉仪内部和外部的损耗对相位测量灵敏度的影响.通过理论计算研究了干涉仪的相位测量灵敏度随系统参数的变化关系,得到了高灵敏度的相位测量量子迈克耳孙干涉仪的实现条件,为用于精密测量的干涉仪的设计提供了直接参考.     

氦氩射频容性放电发射光谱分析

光抽运亚稳态稀有气体激光器利用放电等离子体作为激光的增益介质.为掌握容性射频放电的放电参数对等离子体各项参数的影响的基本规律,利用等离子体发射光谱法研究了氦氩混合气体在不同装置、不同Ar组分、不同气压和不同射频注入功率下的等离子体参数.利用残留水蒸气产生的OH自由基A~2Σ~+→X~2Π的转动光谱分析获得气体温度;利用电子态光谱的玻尔兹曼做图法获得电子激发温度,利用Ar原子696.5 nm谱线的斯塔克展宽获得电子密度.结果表明:气体温度随气压增加略微上升,在一个大气压下改变组分和放电功率,气体温度变化不大;电子激发温度随总气压的下降而上升,且随着Ar组分的增加而略微下降;目前放电条件下的电子密度均在10~(15)cm~(-3)量级;长时间放电监测表明,残留的水蒸气会导致电子温度的下降,从而降低Ar亚稳态的产率.     

Double neutron/proton ratio of nucleon emissions in isotopic reaction systems as a robust probe of nuclear symmetry energy

The double neutron/proton ratio of nucleon emissions taken from two reaction systems using four isotopes of the same element, namely, the neutron/proton ratio in the neutron-rich system over that in the more symmetric system, has the advantage of reducing systematically the influence of the Coulomb force and the normally poor efficiencies of detecting low energy neutrons. The double ratio thus suffers less systematic errors. Within the IBUU04 transport model the double neutron/proton ratio is shown to have about the same sensitivity to the density dependence of nuclear symmetry energy as the single neutron/proton ratio in the neutron-rich system involved. The double neutron/proton ratio is therefore more useful for further constraining the symmetry energy of neutron-rich matter.     

Progress of Jinping Underground laboratory for Nuclear Astrophysics (JUNA)

Jinping Underground laboratory for Nuclear Astrophysics(JUNA) will take the advantage of the ultra-low background of CJPL lab and high current accelerator based on an ECR source and a highly sensitive detector to directly study for the first time a number of crucial reactions occurring at their relevant stellar energies during the evolution of hydrostatic stars. In its first phase, JUNA aims at the direct measurements of~(25)Mg(p,γ)~(26)Al,~(19)F(p,α)~(16)O,~(13)C(α,n)~(16)O and ~(12)C(α,γ)~(16)O reactions. The experimental setup,which includes an accelerator system with high stability and high intensity, a detector system, and a shielding material with low background, will be established during the above research. The current progress of JUNA will be given.     

同位旋非对称核物质状态方程

为了确定同位旋非对称核物质状态方程,利用同位旋有关的量子分子动力学理论计算和寻找实验上对于中能重离子碰撞中核子-核子碰撞截面或者对称势非常灵敏的物理观测量——探针.结果发现了几种分别对于核子-核子碰撞截面或者对称势非常灵敏的物理观测量.并对这些探针的机理进行了仔细研究,对以上研究结果进行小结和讨论,并为今后继续深入研究工作提出展望. 关键词： 对称势 核子-核子碰撞截面 同位旋依赖性 机理     

Effect of mesoporous carbon containing binary conductive additives in lithium ion batteries on the electrochemical performance of the LiCoO2 composite cathodes

Binary conductive additives (BCA), formed by sonication of mesoporous carbon (MC) and acetylene black (AB), were used as conductive additives to improve the electrochemical performance of a LiCoO₂ composite cathode. The electrochemical performance of the LiCoO₂ composite cathode dispersed with BCA was investigated. The results showed that the electrochemical performance (including the discharge capacity, the discharge voltage and the total internal resistance) of a BCA loaded LiCoO₂ composite cathode was better than that of a cathode loaded with AB. The possible mechanism is that the MC in BCA can adsorb and retain electrolyte solution, which allows an intimate contact between the lithium ions and the cathode active material LiCoO₂ due to its large mesopore specific surface area. A simplified model was also proposed.     

NLO Corrections of HTC Π0 and Π+Π- Pair Production at ILC in TC2 Model

As well known, if the Higgs boson were not observed at LHC, the technicolor model would be the most favorable candidate responsible for the symmetry breaking. To overcome some defects in the previous model, some extended versions have been proposed. In the TC2 model typical signature is existence of heavy H_TC and technipion Π. A direct proof of validity of the model is to produce them at accelerator. Thus we study the production rates of e⁺ e^- → H_TCΠ⁰ and e⁺ e^- → Π⁺ Π^- at ILC in the topcolor-assisted technicolor (TC2) model. In fact, there is a flood of models belonging to new physics, which can result in products withcharacteristics similar to H_TC+Π of the TC2 model. Therefore to distinguish this model from others one may need to investigate some details by calculating the cross section to NLO. We indeed find that the NLO corrections are significant, namely the ratio δ ≡ (σ_NLO- σ_LO)/σ_LO in e⁺ e^- → H_TC Π⁰ exceeds 100% within a plausible parameter space.     

Role of Bi ions for Er ions efficient 1.54 μm light emission in Er/Bi codoped SiO2 thin film prepared by sol-gel method

Er/Bi codoped SiO₂ thin films were prepared by sol-gel method and spin-on technology with subsequent annealing process. The bismuth silicate crystal phase appeared at low annealing temperature while vanished as annealing temperature exceeded 1000 °C, characterized by X-ray diffraction, and Rutherford backscattering measurements well explained the structure change of the films, which was due to the decrease of bismuth concentration. Fine structures of the Er³⁺-related 1.54 μm light emission (line width less than 7 nm) at room temperature was observed by photoluminescence (PL) measurement. The PL intensity at 1.54 μm reached maximum at 800 °C and decreased dramatically at 1000 °C. The PL dependent annealing temperature was studied and suggested a clear link with bismuth silicate phase. Excitation spectrum measurements further reveal the role of Bi³⁺ ions for Er³⁺ ions near infrared light emission. Through sol-gel method and thermal treatment, Bi³⁺ ions can provide a perfect environment for Er³⁺ ion light emission by forming Er-Bi-Si-O complex. Furthermore, energy transfer from Bi³⁺ ions to Er³⁺ ions is evidenced and found to be a more efficient way for Er³⁺ ions near infrared emission. This makes the Bi³⁺ ions doped material a promising application for future erbium-doped waveguide amplifier and infrared LED.     

A density functional theory study of CH4 dehydrogenation on Co(1 1 1)

The dehydrogenation of CH₄ on the Co(1 1 1) surface is studied using density functional theory calculation (DFT). It is found that CH₄ is favored to dissociate to CH₃ and then transforms to CH₂ and CH by sequential dehydrogenation, and CH₄ activation into CH₃ and H is the rate-determining step on the Co(1 1 1) surface. CH₂ is quite unstable on Co(1 1 1) surface. CH dehydrogenation into C and H is difficult. CH₃ and H prefer to adsorb on 3-fold hollow hcp and fcc sites, and CH₂, CH and C prefer to adsorb on hcp sites.     

Investigation of magnetic properties for oblique deposited granular films by magnetic field annealing

A series of (Fe₅₇Co₂₄Ni₄Nb₂B₁₃)_x-(SiO₂)_1−x nano-granular thin films were fabricated by magnetron sputtering with different oblique incidence angle θ and excellent soft magnetic properties are achieved. Based on the results of magnetic field anneal at different temperature T_a, it is evidenced that orientation of atomic pairs contributes to the annealing treatment, and could manipulate magnetic anisotropy. The damping coefficient α decreases with increasing angle θ and this is ascribed to the anisotropy dissipation.