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121.
The effects (chemical, thermal, transport, and radiative) of CO2 added to the fuel side and oxidizer side on the flame temperature and the position of the flame front in a one-dimensional laminar counterflow diffusion flame of methane/N2/O2 were studied. Overall CO2 resulted in a decrease in flame temperature whether on the fuel side or on the oxidizer side, with the negative effect being more obvious on the latter side. The prominent effects of CO2 on the flame temperature were derived from its thermal properties on the fuel side and its radiative properties on the oxidizer side. The results also highlighted the differences in the four effects of CO2 on the position of the flame front on different sides. In addition, an analysis of OH and H radicals and the heat release rate of the main reactions illustrated how CO2 affects the flame temperature.  相似文献   
122.
WeiPing Liu  ZhiHong Li  JiangJun He  XiaoDong Tang  Gang Lian  Zhu An  JianJun Chang  Han Chen  QingHao Chen  XiongJun Chen  ZhiJun Chen  BaoQun Cui  XianChao Du  ChangBo Fu  Lin Gan  Bing Guo  GuoZhu He  Alexander Heger  SuQing Hou  HanXiong Huang  Ning Huang  BaoLu Jia  LiYang Jiang  Shigeru Kubono  JianMin Li  KuoAng Li  Tao Li  YunJu Li  Maria Lugaro  XiaoBing Luo  HongYi Ma  ShaoBo Ma  DongMing Mei  YongZhong Qian  JiuChang Qin  Jie Ren  YangPing Shen  Jun Su  LiangTing Sun  WanPeng Tan  Isao Tanihata  Shuo Wang  Peng Wang  YouBao Wang  Qi Wu  ShiWei Xu  ShengQuan Yan  LiTao Yang  Yao Yang  XiangQing Yu  Qian Yue  Sheng Zeng  HuanYu Zhang  Hui Zhang  LiYong Zhang  NingTao Zhang  QiWei Zhang  Tao Zhang  XiaoPeng Zhang  XueZhen Zhang  ZiMing Zhang  Wei Zhao  Zuo Zhao  Chao Zhou  JUNA Collaboration 《中国科学:物理学 力学 天文学(英文版)》2016,59(4):642001
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.  相似文献   
123.
The dynamic process of intense 50 fs laser ablation of aluminum is investigated by ultrafast time-resolved microscopy. A stripe pattern preceding phase explosion is clearly seen in the shadowgraph of 1 ns time delay. Intermittent material ejections are observed within the ejected plume after 2.5 and 7 ns time delay, respectively, which may be attributed to the material response to the generation of an extremely strong thermoelastic wave. Similar processes are also recorded in the ablation of silicon and glass samples, except for the glass samples, the intermittent material ejections are not found.  相似文献   
124.
In this paper we study the semileptonic decays of the Bc meson in the light-cone sum rule (LCSR) approach. The result for each channel depends on the corresponding distribution amplitude (DA) of the final meson. For the case of Bc decaying into a pseudoscalar meson, to twist-3 accuracy only the leading twist distribution amplitude is involved if we start from a chiral current. If we choose a suitable chiral current in the vector meson case, the main twist-3 contributions are also eliminated and we can consider the leading twist contribution only. The leading twist distribution amplitudes of the charmonium and other heavy mesons are given by a model approach in a reasonable way. Employing this charmonium distribution amplitude we find a cross section that is consistent with Belle and BaBar data. Based on this model, we calculate the form factors for various Bc decay modes in the corresponding regions. Extrapolating the form factors to the whole kinetic regions, we get the decay widths and branching ratios for various Bc decay modes including their τ modes when they are kinematically accessible. PACS 13.20.He; 13.20.Fc; 11.55.Hx  相似文献   
125.
Li S  Zhang X  Wang Q  Zhang X  Cong Z  Zhang H  Wang J 《Optics letters》2007,32(20):2951-2953
We report a linear-cavity high-power all-solid-state Q-switched yellow laser. The laser source comprises a diode-side-pumped Nd:YAG module that produces 1064 nm fundamental radiation, an intracavity BaWO(4) Raman crystal that generates a first-Stokes laser at 1180 nm, and a KTP crystal that frequency doubles the first-Stokes laser to 590 nm. A convex-plane cavity is employed in this configuration to counteract some of the thermal effect caused by high pump power. An average output power of 3.14 W at 590 nm is obtained at a pulse repetition frequency of 10 kHz.  相似文献   
126.
Cui  Shuxin  Zhu  Baili  Zhang  Xiaoying  Xiang  Shuanglong  He  Pengzhen  Yin  Qianzhu  Zuo  Minghui  Xu  Bo 《Transition Metal Chemistry》2021,46(5):345-351
Transition Metal Chemistry - Two complexes [Fe(1,10-phen)2Ni(CN)4]n (1), {[Fe2(1,10-phen)4(CN)4Co2(1,10-phen)2Fe(CN)6]·2H2O}n (2) were prepared in the reaction of K3[Fe(CN)6] as cyanometalate...  相似文献   
127.
Because of its unsaturated bonds, C60 is susceptible to polymerize into dimers. The implications of nitrogen doping on the geometrical and electronic structure of C60 dimers have been ambiguous for years. A quarter‐century after the discovery of azafullerene dimer (C59N)2, we reported its single crystallographic structure in 2019. Herein, the unambiguous crystal structure information of (C59N)2 is elucidated specifically, revealing that the inter‐cage C—C single bond length of (C59N)2 is comparable with that of an ordinary C(sp3)‐C(sp3) single bond, and that the most stable conformer of (C59N)2 is gauche‐conformer with a dihedral angle of 66°. To amend the structural deviations, geometrical structure of (C59N)2 is optimized by a B3LYP‐D3BJ function, which is proved to be more consistent with its single crystal structure than those by the commonly used B3LYP function. Moreover, the calculation method is also suitable for other representative fullerene dimers, such as (C60)2 and its divalent anion. Additionally, the dissociation of (C59N)2 at 473 K under mass spectrometric conditions suggests the inter‐cage C—C bond is relatively weaker than an ordinary C—C single bond, which can be explained by the interaction energies of inter‐cages.  相似文献   
128.
In this communication,a new supramolecualr amphiphile was successfully constructed based on water soluble pillar[5]arene and a unique guest which contain a CO2 responsive tertiary amine unit and a UV responsive coumarin group.When guest molecule 1 dispersed in water,it self-assembled into sheet-like structures.Upon bubbling CO2,1 transformed into 1 H due to the tertiary amine unit was protonated,accompany the nano-sheets transformed into vesicles.Further irradiation of 1 H with 365 nm light for 3 h,the coumarin group reacted with each other to form bola-type amphiphie 2 H.In this case,vesicles collapsed and re-assembled into nano-tubes.However,when addition of WPS into the solution of 1 H,the vesicles transformed into micelles,this is due to the formation of supramolecular amphiphile WP5&1 H.Upon irradiation of WP5&1 H with 365 nm light for 3 h,nano-ribbons observed instead of micelles in the solution.Notably,nanotubes from 2 H could also transform into nano-ribbons after adding WPS.The selfassembly process and the resultant assemblies were characterized by TEM,SEM,DLS,SAXS and NMR technologies.Due to both CO2 and light are "green" for living organisms,we anticipated our system can offer the possibilities in "on demand" drug absorption and release.  相似文献   
129.
The urgent need for fresh water resource is a public issue facing the world. Solar distillation for seawater desalination is a promising freshwater production method. Interfacial solar evaporation systems based on 2D photo-thermal membranes have been widely studied, but salt pollution is one of the main challenges for solar distillation. In order to solve this problem, a hydrophilic three-dimensional (3D) porous photo-thermal fiber felt (PFF) was obtained by one-step method, through a simple polydopamine (PDA) coating method with hydrophobic graphite felt as a substrate. The PFF had a good evaporation rate of 1.48 kg m?2 h-1 and its corresponding light-vapor conversion efficiency reached 87.4%. In addition, the PFF exhibited an excellent salt-resistant ability when applied to photo-thermal evaporation of high-salinity seawater with 10 wt% NaCl, owing to its intrinsic 3D macroporous structure for the migration circulation of salt ions. The development of the PFF offers a new route for the exploration of salt-resistant photo-thermal materials and is promising for the practical application of solar distillation.  相似文献   
130.
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