激光烧蚀固体进样法测定出口铝锭中硅、铁、镓、铜和镁

用激光烧蚀固体进样法测定出口铝锭中硅、铁、镓、铜和镁,与国标方法相比较,无需样品前处理,直接测定,提高了工作效率。经对实际样品进行测定,结果与国标方法相一致。测量结果的相对标准偏差小于8.5%。     

The glow curve structure for the LiF:Mg,Cu,Na,Si TL detector with dopants concentrations and sintering temperatures

The glow curve structures for LiF:Mg,Cu,Na,Si TL detectors with various dopant concentrations and sintering temperatures were investigated for the improvement of the glow curve structure and sensitivity of the TL detector. The dopant concentrations were varied over the following ranges: Mg (0–0.25 mol%), Cu (0–0.07 mol%), Na and Si (0–1.5 mol%). With increasing Cu concentration, the intensity of the main peak was intensified and reached a maximum at a concentration of 0.05 mol%. The high-temperature peak was reduced. The dependency of the main peak intensity on the Mg concentration exhibits a sharp maximum at 0.2 mol%. The intensity of the high-temperature peak tends to rise slightly with increasing Mg concentration. It was found that the optimum concentrations of the dopants in the LiF:Mg,Cu,Na,Si TL material are Mg: 0.2 mol%, Cu: 0.05 mol%, Na and Si: 0.9 mol%. The dependency of the main peak intensity on sintering temperature exhibits a very sharp maximum at 830°C. The high-temperature peak was rapidly reduced after 825°C.     

Nuclear Spin–Lattice Relaxation of Single Crystal Sr14Cu24O41

Nuclear spin–lattice relaxation rate T ₁ ⁻¹ has been measured for the ladder sites of two single crystals Sr₁₄Cu₂₄O₄₁ (Sr14-A,B) by ⁶³Cu NMR/NQR. The hole localization around 100 K appears as a peak in the T variation of T ₁ ⁻¹(NQR). On the other hand, it is suppressed in the T ₁ ⁻¹ (NMR) data under the magnetic field H ∼ 11 T, and a new peak appears around 20 K. T ₁ ⁻¹(NMR) around the peak is more enlarged for Sr14-B than for Sr14-A. Hence, holes on the ladders of Sr14-B tend to be more localized. This is considered to be an origin for the occurrence of the magnetic order in Sr14-B under H ∼ 11 T.     

Nonvolatile photorefractive holographic recording in Sc:Ce:Cu:LiNbO3

In this paper experimental studies of nonvolatile photorefractive holographic recording in Ce:Cu:LiNbO₃ crystals doped with Sc(0,1,2,3 mol%) were carried out. The Sc:Ce:Cu:LiNbO₃ crystals were grown by the Czochralski method and oxidized in Nb₂O₅ powders. The nonvolatile holographic recording in Sc:Ce:Cu:LiNbO₃ crystals was realized by the two-photon fixed method. We found that the recording time of Sc:Ce:Cu:LiNbO₃ crystal became shorter with the increase of Sc doping concentration, especially doping with Sc(3 mol%), which exceeds the so-called threshold, and there was little loss of nonvolatile diffraction efficiencies between Sc(3 mol%):Ce:Cu:LiNbO₃ and Ce:Cu:LiNbO₃ crystals.     

激光能量对激光诱导Cu等离子体特征辐射强度、电子温度的影响

利用Nd:YAG激光(波长1 064 nm,脉宽10 ns)烧蚀金属Cu靶获得等离子体 .改变激光脉冲能量,观测到Cu的原子谱线和离子谱线随激光脉冲能量有不同的变化关系, 但都在330 mJ/pulse时,谱线强度达到最大,随后在330 mJ～370 mJ/pulse间出现一小平台 ,能量继续增加,各谱线强度减小.同时,使用烧蚀Cu靶产生的五条原子谱线(465.11 nm,5 10.55 nm,515.32 nm,521.82 nm,529.25 nm)的相对强度,在局部热力学平衡近似下,利用B oltzmann图的最小二乘法拟合,测定了不同激光能量下Cu等离子体的电子温度.随激光能量的增加,电子温度近似单调地从1.02×104 K上升到1.46×104 K后,反而有所下降.     

Phase transition in Pd40Ni10Cu30P20 bulk metallic glass under HP & HT

The phase transitions in Pd40Ni10Cu30P20 bulk metallic glass (BMG) have been studied under high pressure and high temperature (HP & HT) by X-ray diffraction measurements with synchrotron radiation source. We found that the BMG underwent a phase transitions of amorphous-crystalline-amorphous at 10 GPa upon heating. The parallel experiments were carried out at 7 GPa, while we did not observe the amorphous-crystalline-amorphous transitions by increasing temperature. Quenching the melted BMG at 7 GPa, it was found that the phase crystallized from the melt differed from the primary phase crystallized from the starting amorphous solid upon heating, suggesting there existed a distinct mechanism in two cases.     

铜、银和铂原子纳米团簇负热容现象的分子动力学模拟研究

本文采用微正则分子动力学方法模拟研究了铂、铜和银原子纳米团族从固态到液态的熔化过程,得到热容量随温度变化关系,结果表明这三种金属纳米团簇在熔化过程中均出现了负热容现象,并通过对团簇热能随温度的变化关系以及团簇原子数径向分布的分析,探讨了产生负热容现象的微观机制.     

Self-assembly of 2,6-dimethylpyridine on Cu(1 1 0) directed by weak hydrogen bonding

Sequential stages of formation of a self-assembled monolayer of flat-lying 2,6-dimethylpyridine molecules on a single crystal Cu(1 1 0) surface have been observed by low-temperature scanning tunneling microscopy (LT-STM). At an adsorption temperature of 10 K, all of the molecules are randomly distributed at low coverage upon adsorption. The isolated molecules align their molecular axes parallel to the 〈0 0 1〉 azimuth of the Cu lattice. The nitrogen atom in the molecule is located at the four-fold hollow site. Upon annealing to 100 K, the molecules associate to form head-to-head dimers. The dimer units involve a pair of weak hydrogen bonds between methyl group-hydrogen atoms and N moieties on adjacent molecules, forming a core structure for further growth. In a later stage of self-assembly, single head-to-tail weak hydrogen bonds between ring C-H bonds and N moieties form in chains on the periphery of the central cores, leading to larger domains with a c(6 × 2) overlayer structure.     

衬底对Cu(In,Ga)Se2薄膜织构的影响

分别在苏打石灰玻璃、Mo箔、无择优取向的Mo薄膜以及(110)择优取向的Mo薄膜四种不同衬底上，采用共蒸发工艺沉积约2 μm厚的Cu(In,Ga)Se₂薄膜，用X射线衍射仪测量薄膜的织构，研究衬底对Cu(In,Ga)Se₂薄膜织构的影响.在以上四种衬底上沉积的Cu(In,Ga)Se₂薄膜的(112)衍射峰强度依次逐渐减弱，(220/204)衍射峰从无到有且强度逐渐增强.在苏打石灰玻璃和Mo箔衬底上的Cu(In,Ga)Se_{2关键词： 择优取向 Cu(In 2}薄膜')" href="#">Ga)Se₂薄膜 太阳电池     

火焰原子吸收光谱法测定土壤中有效态Cu、Zn、Fe和Mn

用稀HCl溶液提取土壤中有效态Cu、Zn、Fe和Mn,采用原子吸收光谱法测定其含量.样品加标回收率为93.0%-102.4%,相对标准偏差小于5.0%.该方法简便、快速,灵敏度高,检出限低,干扰小,结果令人满意.