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Effects of nitrogen ion implantation on Ca^(2.) concentration and membrane potential of pollen cell

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Chinese Science Bulletin 2001年第20期46卷 1691-1693页

作者： HUANG Zhonglian, JING Yanping, ZHU Guoli, LU Ting, ZHOU Hongyu & REN Haiyun1. Key Laboratory of Cell Proliferation and Regulation Biology of the Ministry of Education, Beijing normal university, Beijing {2.,{3. 2. Key Laboratory of Plant Physiology and Biochemistry of the Ministry of Agriculture,{3. Agriculture university, Beijing 100094,{3. 3. institution of low energy nuclear physics, Beijing normal university, Beijing {2.,{3. Key Laboratory of Cell Proliferation Regulation Biology of Min. of Educ. Beijing Normal University Beijing 100875 China

The effects of low energy nitrogen ion implantation on Ca2. concentration and membrane potential of illy (Mum davidii Duch) pollen cell have been studied. The results showed that the Ca2. concentration was increased when pollen grain was implanted by nitrogen ion with energy 100 keV and dose 1013.ions/cm2. However, the increase of Ca2. concentration was partly inhibited by the addition of Ca2. channel inhibitor depending on dose. And nitrogen ion implantation caused depolarization of pollen cell membrane potential. In other words, membrane potential was increased, but the effect decreased by adding Ca2. channel inhibitor. However, it was still significantly higher than the membrane potential of control cells. It was indicated that the depolarization of cell membrane potential opened the calcium channel on the membrane that caused the increasing of intracel-lular calcium concentration. This might be an earlier step of the effect of low energy nitrogen ion implantation on pollen germination.

关键词： nitrogen ion implantation lily pollen calcium concentration membrane potential.

Exotic structure of the third excited state in^(2.)Na

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Chinese Science Bulletin 2005年第23期50卷 2677-2680页

作者： LI Xihan1,2.3. LIANG Yujie1,2.3. DENG Fuguo1,2.3. LIU Zuhua1,4 & ZHOU Hongyu1,2.3.1. Key Laboratory of Beam Technology and Material Modification of Minister of Education, Beijing normal university, Beijing 100875,{3. 2. Institute of low energy nuclear physics, and Department of Material Science and Engineering, Beijing normal university, Beijing 100875,{3. 3. Beijing Radiation Center, Beijing 100875,{3. 4.{3. Institute of Atomic energy, Beijing 102.13.{3. Key Laboratory of Beam Technology and Material Modification of Minister of Education Beijing Normal University Beijing 100875 China Institute of low energy {2. {3. Department of Material Science and Engineering Beijing Normal University Beijing 100875 China Beijing Radiation Center Beijing 100875 China china Institute of Atomic energy Beijing 102413 China

The probability of the last proton being out of the binding potential, P and the root-mean-square (rms) ra- dius (1/2. of the third excited state in 2.Na are calcu- lated by means of asymptotic normalization coefficie... 详细信息

The probability of the last proton being out of the binding potential, P and the root-mean-square (rms) ra- dius (2.1/2. of the third excited state in 2.Na are calcu- lated by means of asymptotic normalization coefficient (ANC) method with the experimental date existing. The results are P=54.73. and 2.1/2.5.2. fm respectively. The P value and the contribution of the asymptotic part to the 2.1/2.are compared with those of several other {2. energy states in 2.Na. It is found that the valence particle in the third excited state has an obvious larger P than those of other states. The density distribution of the valence proton in this state is also compared with the nucleons in the {3. core 2.Ne, and a far extended tail can be seen clearly. These results show that the third ex- cited state in 2.Na is a proton halo state.

关键词：钠第三激发态外部结构有效半径密度分布渐近标准化系数

Complete multiple round quantum dense coding with quantum logical network

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Chinese Science Bulletin 2007年第9期52卷 1162-1165页

作者： LI ChunYan1,2.LI XiHan1,2.DENG FuGuo1,2.3.ZHOU Ping1,2.& ZHOU HongYu1,2.3.1 Key Laboratory of Beam Technology and Material Modification of Ministry of Education,Beijing {2. university,Beijing 100875,{3. 2.Institute of low energy nuclear physics,and Department of Material Science and Engineering,Beijing {2. university,Beijing 100875,{3. 3.Beijing Radiation Center,Beijing 100875,{3. Key Laboratory of Beam Technology and Material Modification of Ministry of Education Beijing Normal University Beijing China Institute of low energy {2. {3. and Department of Material Science and Engineering Beijing Normal University Beijing China Beijing Radiation Center Beijing China

We present a complete multiple round quantum dense coding scheme for improving the source ca-pacity of that introduced recently by Zhang et al. The receiver resorts to two qubits for storing the four local unitary ope... 详细信息

关键词：量子通信多重量子紧凑编码量子逻辑网络量子纠缠

Collision dynamics of He@C_(60)+He@C_(60) at low energies

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Science china(physics,Mechanics & Astronomy) 2008年第7期51卷 765-772页

作者： ZHAO Qiang1,2. ZHANG FengShou1,2.3.& ZHOU HongYu1,2.1 Key Laboratory of Beam Technology and Material Modification of Ministry of Education, Institute of low {2. nuclear {3., Beijing normal university, Beijing 100875, china 2.Beijing Radiation Center, Beijing 100875, china 3.Center of Theoretical nuclear {3., National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou 73.000, china Key Laboratory of Beam Technology and Material Modification of Ministry of Education Institute of Low Energy Nuclear Physics Beijing Normal University Beijing China Beijing Radiation Center Beijing China Center of Theoretical nuclear physics National Laboratory of Heavy Ion Accelerator of Lanzhou Lanzhou China

A semi-empirical molecular dynamics model is developed. The central collisions of C60+C60 and He@C60+He@C60 at different incident energies are investigated based on this model. It is found that the dimer structures have been produced at proper incident energies and these fullerene dimers could be formed by a self-assembly of C60 fullerene and He@C60. The He atom has a significant effect at higher incident energy and this embedded He atom can enhance the stability of the dimer structure.

关键词： C60 He@C60 collision molecular dynamics

Superconductivity of small metal grains

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Science china(physics,Mechanics & Astronomy) 2005年第4期48卷 431-441页

作者： ZHENG Renrong1 CHEN Zhiqian2.& ZHU Shunquan1,3.1. Department of physics, Shanghai {2. university, Shanghai 2.02.0},{3. 2. Department of physics, Southwest {2. university, Chongqing 400715,{3. 3. Department of Computer and Electric Technology, Shanghai Business School, Shanghai 2.1400,{3. Department of physics Shanghai Normal University Shanghai China Department of physics Southwest Normal University Chongqing China Department of Computer and Electric Technology Shanghai Business School Shanghai China

The formulas of the energy gap and superconducting critical temperature appropriate for systems with both odd and even number of electrons are derived; the bases of the derivations are BCS theory and energy level statistics. Numerical results qualitatively agree with the experimental phenomena. i.e., the superconductivity of small metallic grains will first enhance then decrease to zero when the grain are getting smaller and smaller. The calculations indicate that the above phenomena happen in the metallic grains belonging to Gaussian Orthogonal Ensemble (GOE) and Gaussian Unitary ensemble (GUE) with zero spin; The superconductivity of small metallic grains in Gaussian Symplectic Ensemble (GSE) will monotonically decrease to zero with the decreasing of the grain size. The analyses suggest that the superconductivity enhancements come from pairing and the balance of the strengths between spin-orbital coupling and external magnetic field. In order to take the latter into account, it is necessary to include the level statistics given by Random Matrix Theory (RMT) in describing small metallic grains.

关键词： size effect, superconductivity enhancements, small metallic grains.

Electronic structure and magnetism of R(Fe,Si)_(12. (R=Y,Nd)

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Science china(physics,Mechanics & Astronomy) 2006年第2期49卷 195-202页

作者： SUN Guang’ai1, CHEN Bo1, DU Honglin2. FAN Zhijian1, GAO Tao3.& QI Xinhua3.. Institute of {2. physics and Chemistry, china Academy of Engineering physics, Mianyang 62.900, china 2. Department of physics, Peking university, Beijing 100871, china 3. Institute of Atomic and Molecular physics, Sichuan university, Chengdu 610065, china Institute of nuclear physics and Chemistry China Academy of Engineering Physics Mianyang China Department of physics Peking university Beijing China Institute of Atomic and Molecular physics Sichuan University Chengdu China

The newly developed full-potential linearized augmented plane wave (LAPW) and local orbitals (lo) based on standard APW methods are briefly introduced, and the structure and magnetic properties of R(Fe, Si)12.compounds (R = Y, Nd) are calculated using the method. The distribution of Si at different sites is analyzed based on total energy of one crystal unit with structure having been optimized. The characters of magnetic mo-ments, total density of states (TDOS) and partial density of states (PDOS) for different crystal sites Si occupies are obtained and analyzed. The results show that the total mag-netic moments of RFe10Si2.(R = Y, Nd) are larger than those of RFe10M2.(M = Ti, V, Cr, Mn, Mo and W) and the hybridization mechanism is seen as follows. Si(8j) reduce the mag-netic moments of Fe at three sites, however, Si(8f) mainly reduce the magnetic moments of Fe(8i) and Fe(8j) atoms. The Curie temperature is markedly enhanced by the introduc-tion of Si atoms according to spin fluctuation of DOS at Fermi level.

关键词： (L)APW+lo method R(Fe Si)12.R = Y Nd) magnetic moment Density of state.

STUDY OF Ag DIFFUSION INTO Cu SINGLE CRYSTALS BY RUTHERFORD BACKSCATTERING SPECTROMETRY

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Acta Metallurgica Sinica(English Letters) 2003年第5期16卷 332-334页

作者： R.Wang 1) Key Laboratory of Beam Technology and Materials Modification, Ministry of Education, Beijing 100875, china2. Institute of {2. {3. nuclear physics, Beijing normal university, Beijing 100875, china3. Beijing Radiation Center, Beijing 100875, china Lab. of Beam Technol. Inst. of Low Energy Nucl. Phys. Beijing Normal Univ. Beijing 100875 China Beijing Radiation Ctr. Beijing 100875 China

4.0Me V 7Li++ RBS was used for investigations of thermal diffusion of Ag in Cu single crystals. The annealing of samples was carried out in vacuum in the temperature range from 498K to 613.. The element depth concentration profiles transformed from RBS spectra indicate that the diffusion of Ag into Cu is a typical volume diffusion. The Arrhenius parameters corresponding to the diffusion were obtained.

关键词： Ag diffusion single crystal

Implementation of a multiple round quantum dense coding using nuclear magnetic resonance

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Science china(physics,Mechanics & Astronomy) 2005年第6期48卷 706-715页

作者： ZHANG Jingfu1, XIE Jingyi2. WANG Chuan1, DENG Zhiwei3. LU Zhiheng4, & LONG Guilu1,5 1. Key Laboratory For Quantum Information and Measurements of MOE, Department of physics, Tsinghua {2., Beijing 100084,china 2. Department of Materials Science and Engineering, Beijing {3. {2., Beijing 100875, china 3. Testing and Analytical Center, Beijing {3. {2., Beijing 100875,china 4. Department of physics, Beijing {3. {2., Beijing 100875, china 5. Key Laboratory For atomic and Molecular Nanosciences, Tsinghua {2., Beijing 100084,china Key Laboratory For Quantum Information and Measurements Department of Physics Tsinghua University Beijing 100084 China Department of Materials Science and Engineering Beijing Normal University Beijing 100875 China Testing and Analytical Center Beijing Normal University Beijing 100875 China Department of physics Beijing Normal University Beijing 100875 China Key Laboratory for Atomic and Molecular Nanosciences Tsinghua University Beijing 100084 China

A multiple round quantum dense coding scheme based on the quantum phase estimation algorithm is proposed and implemented in a three qubit nuclear magnetic resonance (NMR) quantum computer. Using an m + 1 qubit system, Bob can transmit one of 2.+1 messages to Alice, through manipulating only one qubit and exchanging it between Alice and Bob for m rounds. The information capacity is enhanced to m + 1 bits as compared to m bits in a classical scheme. The scheme has been demonstrated in NMR system, and the experimental results show a good agreement between theory and experiment.

关键词： quantum dense coding, multiple round, nuclear magnetic resorance

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. Institute of Modern physics, Chinese Academy of Sciences, Lanzhou 73.000, china 2. nuclear physics Department, china Institute of Atomic energy, Beijing 102.13. china 3. Department of Technical physics, Peking {12., Beijing 100871, china 4. Shanghai Institute 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 9{2.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 {{2. surface (PES) calculated by using a Woods- Saxon-Strutinsky method reproduced the experimental results. ({2. 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.