Line shape analysis of two-colour photoassociation spectra on the example of the Cs ground state

Two-photon photoassociation spectra in a Λ-type excitation scheme are analysed under the systematically varied experimental conditions of frequency detunings and laser intensities. Line shape fits are presented as well as the investigation of intensity and detuning dependent line shifts. From both we determine the attained spectroscopic precision, that is corrected for a systematic line shift due to the thermal distribution of atoms in the trap. An energy correction for this effect is given. Information about the feasibility of generating translationally cold molecules in a well defined rotational and vibrational level by the photoassociation process is derived from the analysis. Received 21 May 2002 Published online 15 October 2002 RID="a" ID="a"Current address e-mail: christian.lisdat@ptb.de RID="b" ID="b"e-mail: pierre.pillet@lac.u-psud.fr     

A short walk through quantum optomechanics

This paper gives a brief review of the basic physics of quantum optomechanics and provides an overview of some of its recent developments and current areas of focus. It first outlines the basic theory of cavity optomechanical cooling and gives a brief status report of the experimental state‐of‐the‐art. It then turns to the deep quantum regime of operation of optomechanical oscillators and covers selected aspects of quantum state preparation, control and characterization, including mechanical squeezing and pulsed optomechanics. This is followed by a discussion of the “bottom‐up” approach that exploits ultracold atomic samples instead of nanoscale systems. It concludes with an outlook that concentrates largely on the functionalization of quantum optomechanical systems and their promise in metrology applications.     

FP-LMTO method to calculate the structural,thermodynamic and optoelectronic properties of SixGe1−xC alloys

The structural and electronic properties of the ternary Si_xGe_1?xC alloys have been calculated using the full-potential linear muffin-tin-orbital (FP-LMTO) method based on density functional theory within both local density approximation (LDA) and generalised gradient approximation (GGA). The calculated equilibrium lattice constants and bulk moduli are compared with previous results. The concentration dependence of the electronic band structure and the direct and indirect band gaps are investigated. Using the approach of Zunger and co-workers, the microscopic origins of the band gap bowing are investigated also. Moreover, the refractive index and the optical dielectric constant for Si_xGe_1?xC are studied. The thermodynamic stability of the alloys of interest is investigated by means of the miscibility. This is the first quantitative theoretical prediction to investigate the effective masses, optical and thermodynamic properties for Si_xGe_1?xC alloy, and still awaits experimental confirmations.     

Ni熔体凝固过程中临界晶核和亚临界晶核的分子动力学模拟

本文用分子动力学模拟研究了Ni熔体以不同冷速凝固后微观结构的演变规律, 并通过理论计算确定出了Ni熔体凝固后获得理想非晶的临界条件. 模拟结果发现冷速小于10¹¹ K/s时, Ni 熔体凝固后形成晶态组织; 冷速在10¹¹ K/s到10^14.5 K/s之间时, Ni熔体凝固后形成由晶态结构与非晶态结构组成的混合组织. 冷速小于10¹⁰ K/s, Ni 熔体凝固后形成的晶态组织具有fcc结构; 冷速在10¹⁰ K/s到10^14.5 K/s之间时, Ni熔体凝固后组织中的晶态由fcc和hcp结构层状镶嵌排列构成. 通过分析模拟结果和计算结果, 确定出了Ni熔体凝固后形成理想非晶的临界冷速为10^14.5 K/s. 并发现Ni熔体中临界晶核(冷速等于10^14.5 K/s)和亚临界晶核(冷速大于10^14.5 K/s) 均由fcc和hcp组成层状偏聚结构, 这表明Ni熔体中生长的晶体、临界晶核和晶胚的结构是相同的. 关键词： 分子动力学模拟 晶体团簇 临界冷速 结构     

Thermal modeling optimization and experimental validation for a single, concentrator solar cell system with a heat sink

A single concentrator solar cell model with a heat sink is established to simulate the thermal performance of the system by varying the number, height, and thickness of fins, the base thickness and thermal resistance of the thermal conductive adhesive. Influence disciplines of those parameters on temperatures of the solar cell and heat sink are obtained. With optimized number, height and thickness of fins, and the thickness values of base of 8, 1.4 cm, 1.5 mm, and 2 mm, the lowest temperatures of the solar cell and heat sink are 41.7℃ and 36.3℃ respectively. A concentrator solar cell prototype with a heat sink fabricated based on the simulation optimized structure is built. Outdoor temperatures of the prototype are tested. Temperatures of the solar cell and heat sink are stabilized with time continuing at about 37℃-38℃ and 35℃-36℃ respectively, slightly lower than the simulation results because of effects of the wind and cloud. Thus the simulation model enables to predict the thermal performance of the system, and the simulation results can be a reference for designing heat sinks in the field of single concentrator solar cells.     

射流注入角对平板气膜冷却特性影响的实验研究

本文对不同射流注入角的典型单排孔冷却结构的平板气膜冷却特性进行了实验研究,研究对象为轴线与主流来流方向分别成30°、60°、90°的射流孔板,对它们在吹风比为0.5、1.0、1.5条件下的射流孔下游的绝热气膜冷却效率分布特性进行了分析.在吹风比M=0.5时,三个射流注入角条件下近孔区域都能形成较好的冷气覆盖效果;M=1.0时,三者的下游横向平均冷却效率基本相同;M=1.5时,注入角60°的条件下冷却效果最好.     

激光治疗PWS中制冷剂喷射冷却过程的数值模拟

本文采用有限容积法对制冷剂喷射冷却(Cryogen spray cooling,CSC)过程进行了数值分析,研究了皮肤组织温度场随时间、空间的分布规律,初步分析了喷射过程中可能发生的冷损伤.探讨了不同喷嘴距离对于喷射换热过程的影响.结果表明:本文的模拟结果定性符合文献中的试验结果;由于制冷剂喷射不均匀性带来的冷保护不足问题可以通过适当延长冷却时间(如大于80 ms)加以避免;低温制冷剂带来的冷损伤仅局限于浅表皮层,不会对人体造成伤害;喷射距离对于整个换热过程的影响非常有限,可以较为自由地布置喷嘴位置.     

Reaching for [6]n SiC‐cyclacenes and [6]n SiC‐acenes: A DFT approach

Density functional theory (DFT) calculations introduced triplet ground states for [6]_n SiC‐cyclacenes and ‐acenes with alternate silabenzene rings including silicon atoms in 2 opposite edges (n = 6, 8, 10, 12). The singlet‐triplet energy gap (ΔE_(S‐T)), binding energy per atom (BE/n), and NBO calculation with very small band gap (ΔE_LUMO‐HOMO) confirmed the triplet ground states. In contrast to polyacenes, the singlet [6]_n SiC‐cyclacenes displayed more stability improvement than triplets, through n increasing. This may open the way for synthesis of larger stable [6]_n SiC‐cyclacenes. The ΔE_(S‐T), BE/n, and the strain energy through homodesmic equations indicated more stability for larger [6]_n SiC‐cyclacenes, which was more noticeable in singlet states. Cyclacenes and acenes with high conductivity and full point charge were introduced as suitable candidates for hydrogen storage.     

储存环内电子冷却过程模拟

考虑储存环内离子的横向振荡和纵向振荡的运动特性,模拟了HIRFL-CSR内重离子束的电子冷却过程.给出了离子束的横向发射度和纵向动量散度随时间连续变化的图象,由此分析了电子束的空间电荷效应,冷却段色散函数和横向电子束温度对冷却过程快慢的影响.     

Atom optics with rotating Bose-Einstein condensates

The atom optics of Bose-Einstein condensates containing a vortex of circulation one is discussed. We first analyze in detail the reflection of such a condensate falling on an atomic mirror. In a second part, we consider a rotating condensate in the case of attractive interactions. We show that for sufficiently large nonlinearity the rotational symmetry of the rotating condensate is broken. Received 16 September 2002 / Received in final form 17 November 2002 Published online 11 February 2003