Beam emittance investigation in high brightness injector using different driver laser profiles

Beam emittance plays an important role in any accelerator, and it is a main parameter to judge the performance of an accelerator. Emittance optimization is an indispensable part in conditioning and operation of the facility. For a laser-driven high brightness injector, different time structure of the laser pulse has different effects on transverse emittance. In order to compare Gaussian and flat-top laser pulse, systematic simulations of 500 pC have been done. From the simulation results, one can see that flat-top pulse laser will yield smaller minimal transverse beam size and transverse beam emittance than Gaussian pulse laser.     

合肥光源储存环的离子俘获与直流离子清洗

研究了合肥光源(HLS)电子储存环中离子产生、俘获的过程,离子对束流的影响,直流离子清洗的作用及清洗效果.为光源的高效率的运行提供了理论指导及实验依据.     

Catalytic activity correlation of Ni(Ⅱ),Co(Ⅱ) and Pd(Ⅱ) complexes to metal atom net charge

The metal atom net charge correlation(MANCC) method was developed in prediction of catalyst activity of asymmetric late-transition metal complexes,2-quinoxalinyl-6-iminopyridine Ni(Ⅱ),2-imino-1,10-phenanthroline Co(Ⅱ) and 2-methoxycarbonyl-6-iminopyridine Pd(Ⅱ) complexes,from the net charge of the metal atom for ethylene polymerization.Dreiding force field was modified according to the X-ray diffraction data.We found that the asymmetric structure of the complexes resulted in a charge differ-ence between two...     

Effects of interstitial H and/or C atoms on the magnetic and magnetocaloric properties of La(Fe, Si)13-based compounds

La(Fe, Si)₁₃-based compounds have been considered as promising candidates for magnetic refrigerants particularly near room temperature. Herein we review recent progress particularly in the study of the effects of interstitial H and/or C atoms on the magnetic and magnetocaloric properties of La(Fe, Si)₁₃ compounds. By introducing H and/or C atoms, the Curie temperature T _C increases notably with the increase of lattice expansion which makes the Fe 3d band narrow and reduces the overlap of the Fe 3d wave functions. The first-order itinerant-electron metamagnetic transition is conserved and the MCE still remains high after hydrogen absorption. In contrast, the characteristic of magnetic transition varies from first-order to second-order with the increase of C concentration, which leads to remarkable reduction of thermal and magnetic hysteresis. In addition, the introduction of interstitial C atoms promotes the formation of NaZn₁₃-type (1:13) phase in La(Fe, Si)₁₃ compounds, and thus reducing the annealing time significantly from 40 days for LaFe_11.7Si_1.3 to a week for LaFe_11.7Si_1.3C_0.2. The pre-occupied interstitial C atoms may depress the rate of hydrogen absorption and release, which is favorable to the accurate control of hydrogen content. It is found that the reduction of particle size would greatly depress the hysteresis loss and improve the hydrogenation process. By the incorporation of both H and C atoms, large MCE without hysteresis loss can be obtained in La(Fe, Si)₁₃ compounds around room temperature, for instance, La_0.7Pr_0.3Fe_11.5Si_1.5C_0.2H_1.2 exhibits a large |ΔS _M| of 22.1 J/(kg·K) at T _C = 321 K without hysteresis loss for a field change of 0–5 T.     

Design and cold test of S-BAND cavity BPM for HLS

An S-band cavity BPM is designed for a new injector in National Synchrotron Radiation Laboratory. A re-entrant position cavity is tuned to the TM110 mode as position cavity. Cut-through waveguides are used as pickups to suppress the monopole signal. Theoretical resolution of this design is 31 nm. A prototype cavity BPM system is manufactured for off-line cold tests. The wire scanning method is used to calibrate the BPM and estimate the performance of the on-line BPM system. A cross-talk problem has been detected during the cold test. Racetrack cavity BPM design can be used to suppress the cross-talk. With the nonlinear effect being ignored, transform matrix can be used to correct cross-talk. Analysis of cold test results shows that the position resolution of prototype BPM is better than 3 μm.

     

电子储存环中离子俘获不稳定性和高频清洗的模拟

介绍了用强–弱模型对电子储存环中离子俘获不稳定性和高频清洗机制进行模拟研究的结果.模拟结果可合理地解释在合肥光源(HLS)储存环上观察到的现象.     

HLS bunch current measurement system

Bunch current is an important parameter for studying the injection fill-pattern in the storage ring and the instability threshold of the bunch, and the bunch current monitor also is an indispensable tool for the top-up injection. A bunch current measurement (BCM) system has been developed to meet the needs of the upgrade project of Hefei Light Source (HLS). This paper presents the layout of the BCM system. The system based on a high-speed digital oscilloscope can be used to measure the bunch current and synchronous phase shift. To obtain the absolute value of bunch-by-bunch current, the calibration coefficient is measured and analyzed. Error analysis shows that the RMS of bunch current is less than 0.01 mA when bunch current is about 5 mA, which can meet project requirement.

     

On the adjacent-vertex-strongly-distinguishing total coloring of graphs

For any vertex u∈V(G), let T_N(U)={u}∪{uv|uv∈E(G), v∈v(G)}∪{v∈v(G)|uv∈E(G)}and let f be a total k-coloring of G. The total-color neighbor of a vertex u of G is the color set C_f(u)={f(x)|x∈TN(U)}. For any two adjacent vertices x and y of V(G)such that C_f(x)≠C_f(y), we refer to f as a k-avsdt-coloring of G("avsdt"is the abbreviation of"adjacent-vertex-strongly- distinguishing total"). The avsdt-coloring number of G, denoted by X_(ast)(G), is the minimal number of colors required for a avsdt-coloring of G. In this paper, the avsdt-coloring numbers on some familiar graphs are studied, such as paths, cycles, complete graphs, complete bipartite graphs and so on. We proveΔ(G) 1≤X_(ast)(G)≤Δ(G) 2 for any tree or unique cycle graph G.     

Catalytic activity correlation of Ni(II), Co(II) and Pd(II) complexes to metal atom net charge

The metal atom net charge correlation (MANCC) method was developed in prediction of catalyst activity of asymmetric late-transition metal complexes, 2-quinoxalinyl-6-iminopyridine Ni (II), 2-imino-1, 10-phenanthroline Co(II) and 2-methoxycarbonyl-6-iminopyridine Pd(II) complexes, from the net charge of the metal atom for ethylene polymerization. Dreiding force field was modified according to the X-ray diffraction data. We found that the asymmetric structure of the complexes resulted in a charge difference between two halogen atoms coordinated to the metal atom. In order to remove such contribution we introduced the effective charge Q _eff, which was obtained by the charge equilibration (QEq) approach. The results verified the successful introduction of Q _eff and showed that the catalytic activities of different complexes are related to central metal atom effective charge. Supported by the National Natural Science Foundation of China (Grant Nos. 90612015, 20674090, and 20474073), and 973 Project (Grant No. 2004CB720606)