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β-delayed proton decays near the proton drip line

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Science China(Physics,Mechanics & Astronomy) 2005年第3期48卷 257-267页

作者： XU Shuwei 1 , LI Zhankui 1 , XIE Yuanxiang 1 , HUANG Wenxue 1 , SHU Nengchuan 2., CHEN Yongshou 2., XU Furong 3., WANG Kun 4 , pan Qiangyan 1 , WANG Xudong 1 , YU Yong 1 & XING Yebing 1 1. {3. of Modern Physics, Chinese Academy of Sciences, Lanzhou 73.000, China 2. Nuclear Physics Department, China {3. of atomic Energy, Beijing 102.13. China 3. Department of Technical Physics, Peking University, Beijing 100871, China 4. Shanghai {3. for Nuclear Research, Shanghai 2.1800, China institute of Modern Physics Chinese Academy of Sciences Lanzhou China Nuclear Physics Department China Institute of Atomic Energy Beijing China Department of Technical Physics Peking University Beijing China Shanghai institute for Nuclear Research Shanghai China

We briefly reviewed the experimental study on a-delayed proton decays near the proton drip line published by our group during the period of 1996―2.04, namely the first observation of the a-delayed proton decays of 9 new nuclides in the rare-earth region and the new measurements of a-delayed proton decays of 5 nuclides in the mass ～90 region near the N = Z line with the aid of the “p-?” coincidence in combination with a He-jet tape transport system. In the meantime some important experimental technique details were supplemented. The experimental results, including the half -lives, spins, parities, deformations and production reaction cross sections for the 14 nuclei were summarized and compared with the current nuclear-model predictions, and then the following points were represented. (1) The experimental half-lives for 85Mo and 92.h as well as the predicted “waiting point” nuclei 89Ru and 93.d are 5―10 times longer than the theoretical predictions given by M?ller et al. using a macroscopic-microscopic model. It considerably influences the predictions of the abundances of the nuclides produced in the rp-process. (2. The current-model predictions are not consistent with the experimental assignments of the spins and parities for the proton drip-line nuclei 142.o and 12.Pm. However, the nuclear potential energy surface (PES) calculated by using a Woods- Saxon-Strutinsky method reproduced the experimental results. (3. The Alice code overestimated the production reaction cross sections of the studied 9 rare-earth nuclei by one order of magnitude or two, while HIVAP code overestimated them by one order of magnitude approximately.

关键词： proton drip line, β-delayed proton decay, He-jet tape transport system, "p-γ" coincidence, spin, parity, deformation, production reaction cross section.

A new study on formation mechanism of ordered porous anodized metal oxides

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Rare Metals 2024年第10期43卷 5410-5418页

作者： Xi-Di Sun Xin Guo Jia-Han Zhang Jing Wu Yi Shi Hui-Yuan Sun Cao-Feng pan Li-Jia pan Collaborative Innovation Center of Advanced Microstructures School of Electronic Science and EngineeringNanjing University College of Physics and Hebei Advanced Thin Film Laboratory Hebei Normal University institute of atomic Manufacturing Beihang University

The preparation of ordered porous metal oxide films by anodic oxidation is an efficient and simple preparation ***,there has been no unified explanation about the formation mechanism of the porous structure for many *** this paper,the relationship between the crystal structure of metals and the morphology of ordered porous metal oxide films is *** influence of the crystal structures of different metals on the optimal morphology of porous films is discussed.

关键词： Anodic oxidation

High precision patternable liquid metal based conductor and adhesive substrate enabled stretchable hybrid systems

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Nano Research 2024年第6期17卷 5595-5603页

作者： Runhui Zhou Jiaoya Huang Zemin Li Yushu Wang Ziyu Chen Caofeng pan CAS Center for Excellence in Nanoscience Beijing Key Laboratory of Micro-nano Energy and SensorBeijing Institute of Nanoenergy and NanosystemsChinese Academy of SciencesBeijing 101400China School of Nanoscience and Engineering University of Chinese Academy of SciencesBeijing 100049China Center on Nanoenergy Research School of Physical Science and TechnologyGuangxi UniversityNanning 530004China institute of atomic Manufacturing Beihang UniversityBeijing 100191China

Stretchable hybrid systems have been attracting tremendous attention for their essential role in soft robotics,on-skin electronics,and implantable *** rigid and soft functional modules are typically required in those ***,ensuring stable electrical contact between rigid and soft modules is a vital ***,we propose a simple,universal,and scalable strategy for the stretchable hybrid system through a highly precise printable liquid metal particle-based conductor and adhesive fluorine rubber *** properties of liquid metal particle-based conductors could be easily tuned to realize high-precision patterning,large-scale printing,and the ability to print on various ***,the fluorine rubber substrate could form strong interfacial adhesion with various components and materials through simply pressing and heating,hence enabling stable electrical ***,we prepared a stretchable hybrid light-emitting diode(LED)display system and employed it in on-skin visualization of pressure levels,which perfectly combined rigid and soft modules,thus demonstrating the promising potential applications in complex multifunctional stretchable hybrid systems for emerging technologies.

关键词： stretchable hybrid systems liquid metal high precision interfacial adhesion

类氖CaⅪ和MnⅩⅥ2.53.或4L—2.54L1跃迁波长和能级的多组态Dirac-Fock计算

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计算物理 1989年第2期 169-178页

作者：梁爱华张同发潘守甫吉林大学原子与分子物理研究所吉林职业师范学院

本文用MCDF-EAL计算模式,计算了可能成为超真空紫外区的类氖等离子体激光工作物质的CaⅪ与MnⅩⅥ类氖离子的1s2.2.2.2.5 3.与1s2.2.2.2.5 4l组态的多重态能级的能量值及3.—4l1和4l—4l1组态的各多重态能级间的可能的跃迁波长位,3.—4l... 详细信息

本文用MCDF-EAL计算模式,计算了可能成为超真空紫外区的类氖等离子体激光工作物质的CaⅪ与MnⅩⅥ类氖离子的1s2.2.2.2.5 3.与1s2.2.2.2.5 4l组态的多重态能级的能量值及3.—4l1和4l—4l1组态的各多重态能级间的可能的跃迁波长位,3.—4l1跃迁波长的计算值与实验数据比较符合得很好。文中还预言了4l—4l1的可能的跃迁波长,

关键词：多组态跃迁波长 Dirac-Fock 能级 Ca Mn

类Na离子电子碰撞电离产生类Ne离子激发能级布居的速率系数

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中国激光 1991年第8期18卷 586-594页

作者：朱颀人赵力波潘守甫吉林大学原子与分子物理研究所长春130023

本文采用Sampson等的“Z标度类氢模型和库仑-玻恩交换近似”方法,修改了Sampson理论中关于屏蔽常数的定义,在计算屏蔽常数时,选用电子轨道的平均半径标准,使用多组态狄拉克福克程序包(MCDF)计入了高荷电靶离子的相对论效应,计算了类Ne... 详细信息

本文采用Sampson等的“Z标度类氢模型和库仑-玻恩交换近似”方法,修改了Sampson理论中关于屏蔽常数的定义,在计算屏蔽常数时,选用电子轨道的平均半径标准,使用多组态狄拉克福克程序包(MCDF)计入了高荷电靶离子的相对论效应,计算了类Ne离子激发能级通过类Na离子内层电子碰撞电离布居的反应速率系数。

关键词：类Na离子 X射线激光电子碰撞能级

Advanced development of grain boundaries in TMDs from fundamentals to hydrogen evolution application

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Chinese Chemical Letters 2024年第5期35卷 117-129页

作者： Ziyang Yin Lingbin Xie Weinan Yin Ting Zhi Kang Chen Junan pan Yingbo Zhang Jingwen Li Longlu Wang College of Electronic and Optical Engineering&College of Flexible Electronics(Future Technology) Nanjing University of Posts&Telecommunications(NJUPT)Nanjing 210023China institute of Advanced Materials(IAM)&institute of Flexible Electronics(Future Technology) Nanjing University of Posts&Telecommunications(NJUPT)Nanjing 210023China

Grain boundary(GB),as a kind of lattice defect,widely exists in two-dimensional transition metal dichalcogenides(2. TMDs),which has complex and diverse influences on the physical/chemical properties of 2. *** are universally considered to be a double-edged sword,although some electrical and mechanical properties of 2. TMDs would be adversely affected leading to the reduced overall quality,certain structure-oriented applications could be realized based on its unique *** this review,we first detailed the {3. structure characteristics of GBs and the corresponding techniques,then we systematically summarized the methods of introducing GBs into 2. ***,we expounded unique electrical,mechanical,and chemical properties of the GBs in 2. TMDs and clarified its internal relationship with the {3. ***,the application of GB structure in hydrogen evolution reaction(HER)is also *** the end,we make a conclusion and put forward outlooks,hoping to further promote the basic research of GB and boost the wide application of 2. TMDs.

关键词： Grain boundary Transition metal dichalcogenides Two-dimensional materials Hydrogen evolution reaction Dislocation Molybdenum disulfide

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铅原子非共振多光子电离过程的研究

光学学报 1989年第5期9卷 407-411页

作者：金明星丁大军刘航潘守甫吉林大学原子与分子物理研究所

在激光波长为1064nm、53.0}m和3.5nm下,研究了铅原子的非共振多光子过程.通过改变激光脉冲的线宽研究了铅原子非共振7-光子电离速率和激光统计性的依赖关系.

关键词：多光子电离铅原子相干性

类锂硅离子软X射线激光:能级结构、辐射跃迁波长和速率

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中国激光 1991年第3期18卷 183-185页

作者：朱颀人潘守甫杨玉芬吉林大学原子与分子物理研究所 130023

根据“类锂硅离子软X射线激光实验研究”一文,本文从理论上考察了该激光的主要光谱性质。并且猜想了该激光器的最可几泵浦机制。

关键词： X射线激光类锂硅离子能级结构

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类钠铌离子的能级和辐射跃迁几率

吉林大学自然科学学报 1992年第2期 60-63页

作者：张颖朱颀人潘守甫吉林大学原子与分子物理研究所

本文采用多组态Dirac-Fock理论计算了类钠铌离子1s^2.s^2.p^6nl(n=3.15,l=0～6)各能级能量及各能级(nlj)_k-(nlj)_k(ni≤6,nk≤15)间的电偶极辐射跃迁几率。结果表明,可能产生软X射线激光跃迁(4f—5g,4d—5f,4f—6g,4d—6f)的波长均在... 详细信息

关键词：辐射跃迁几率类钠铌离子能级