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原子与分子物理学报 1997年第4期14卷 511-525页

作者： Gou Qingquan institute of atomic and molecular Sicences at High Temperature and High Pressure, {3. Union university chengdu 610065 四川联合大学(西区)高温高压与原子分子科学研究所

长期以来把研究热运动规律性的理论分割成热力学与统计物理两门课来讲，是不正确的。此文阐明从原子分子体系出发来研究热运动的规律，可使两者融合为一体，建立一个新的热运动理论体系。

关键词：热运动理论原子分子体系热力学统计物理

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再论冷聚变机理与冷聚变材料的提出

原子与分子物理学报 1998年第1期15卷 7-12页

作者： Gou Qingquan institute of atomic and molecular Sciences at High Temperature and High Pressure, {3. Union university, chengdu 610065 四川联合大学(西区)商温高压与原子分子科学研究所

阐明我过去对冷聚变的思考与机理的提出，现在对此机理进一步进行深入的分析，从而提出了研制冷聚变材料的设想。

关键词：冷聚变机理冷聚变材料核聚变

Elastic properties and electronic structures of lanthanide hexaborides

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Chinese physics B 2015年第9期24卷 367-375页

作者：段婕周彤张莉杜际广蒋刚王宏斌 institute of atomic and molecular {3. Sichuan University College of Physical Science and Technology Sichuan University

The structural, elastic, and electronic properties of a series of lanthanide hexaborides（Ln B6） have been investigated by performing ab initio calculations based on the density functional theory using the Vienna ab initio simulation *** calculated lattice and elastic constants of Ln B6 are in good agreement with the available experimental data and other theoretical results. The polycrystalline Young＇s modulus, shear modulus, the ratio of bulk to shear modulus B/G, Poisson＇s ratios, Zener anisotropy factors, as well as the Debye temperature are calculated, and all of the properties display some regularity with increasing atomic number of lanthanide atoms, whereas anomalies are observed for Eu B6 and Yb B6. In addition, detailed electronic structure calculations are carried out to shed light on the peculiar elastic properties of Ln *** total density of states demonstrates the existence of a pseudogap and indicates lower structure stability of Eu B6 and Yb B6 compared with others.

关键词： elastic properties electronic structure ab initio calculations thermodynamic properties

Correlation of Behavior Changes and BOLD Signal in Alzheimer-like Rat Model

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Acta Biochimica et Biophysica Sinica 2004年第12期36卷 803-810页

作者： Zheng-Hui HU#, Xiao-Chuan WANG1#, Li-Yun LI3. Mai-Li LIU3. Rong LIU1, Zhiqun LING1, Qing TIAN1, Xiao-Wei TANG, Yi-Gen WU2*, and Jian-Zhi WANG1* Department of physics and Bio-X disciplinary Laboratory, Zhejiang university, Hangzhou 3.0027,china 1 Department of Pathophysiology, Tongji Medical College, Huazhong university of Science and Technology, Wuhan 43.03., china 2institute of High Energy physics and Key Laboratory of Nuclear Analysis Techniques, Chinese Academy of Sciences, P.O. Box 918, Beijing 10003., china 3.uhan institute of physics and Mathematics, State Key Laboratory of Magnetic Resonance and atomic and molecular physics, Chinese Academy of Sciences, Wuhan 43.071, china Department of physics and Bio-X disciplinary Laboratory Zhejiang UniversityHangzhou 310027China Department of Pathophysiology Tongji Medical College Huazhong University of Science and TechnologyWuhan 430030 China Wuhan institute of physics and Mathematics State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics Chinese Academy of SciencesWuhan 430071 China institute of High Energy physics and Key Laboratory of Nuclear Analysis Techniques Chinese Academy of SciencesP.O. Box 918 Beijing 100039 China

To explore a potential means for the early diagnosis of Alzheimer disease, we studied the relationship of resting T2* signal and tau hyperphosphorylation/spatial memory deficit. The rat model with tau hyperphosphorylation and spatial memory deficit was established by bilateral hippocampi injection of isoproterenol (IP). Then, the correlative alteration between resting T2* signal and spatial memory retention was assessed with blood oxygenation level dependent (BOLD) functional magnetic resonance imaging (fMRI) study and Morris Water Maze test, and Western blot was employed to confirm tau hyperphosphorylation. The analysis showed following results. (1) Tau phosphorylation at Ser3.6/Ser404 and Ser199/Ser202 was signifi- cantly increased in IP-injected rats as detected by PHF-1 and tau-1, respectively. (2) An AD-like spatial memory retention disturbance was induced at 24 h after isoproterenol injection. (3. A sensitivity threshold of resting T2* signal intensity, which separated the IP-treated rats from vehicle control, was obtained by applying linear regression analysis, and an estimated sensitivity statistical threshold was at 3..62. These results suggest that resting T2* signal may serve as a noninvasive quantitative marker in predicting AD-like spatial memory deficits and tau hyperphosphorylation.

关键词： Alzheimer disease (AD) functional magnetic resonance imaging (fMRI) isoproterenol (IP) Morris Water Maze diagnosis

Multiparty quantum secret sharing of classical and quantum messages

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Progress in Natural Science:Materials International 2007年第1期17卷 26-31页

作者： CHEN Pan, DENG Fuguo and LONG Guilu ( Key Laboratory for Quantum Information and Measurements, and Department of physics, Tsinghua university, Beijing 100084, china Key Laboratory of Beam Technology and Material Modification, MOE, {3. of Low Energy Nuclear physics, and Department of Material Science and Engineering, Beijing Normal university, Beijing 100875, china Beijing Radiation Center, Beijing 100875, china Key Laboratory for atomic and molecular Nano-Sciences, Tsinghua university, Beijing 100084, china) Key Laboratory for Quantum Information and Measurements Department of Physics Tsinghua University Beijing 100084 China Key Laboratory of Beam Technology and Material Modification Beijing Normal University Beijing 100875 China institute of Low Energy Nuclear physics Department of Material Science and Engineering Beijing Normal University Beijing 100875 China Beijing Radiation Center Beijing 100875 China Key Laboratory for atomic and molecular Nano-Sciences Tsinghua University Beijing 100084 China

A scheme for multiparty quantum secret sharing of classical and quantum messages is proposed by using entanglement swapping. This scheme can distribute not only the classical information but also the quantum informati... 详细信息

关键词： quantum secret sharing classical message quantum message EPR pair.

The L-shell ionization of Ho and Os induced by electron impact

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Chinese Science Bulletin 2006年第16期51卷 1929-1933页

作者： WU Zhangwen, GOU Chengjun, YANG Dailun, PENG Xiufeng, HE Fuqing & LUO Zhengming Key Laboratory for Radiation physics and Technology of the Education Ministry of china institute of Nuclear Science and Technology,{3., chengdu 610064, china Key Laboratory for Radiation physics and Technology of the Education Ministry of china China institute of Nuclear Science and Technology Sichuan University Chengdu China

The electron-induced L-shell X-ray par- tial production cross sections, total production cross sections and mean ionization cross sections for Ho and Os have been measured as functions of electron energies from near threshold up to 3. keV by using a thin target with thick substrate technique. The influ- ence of the electrons reflected from the substrate was corrected by using the electron transport biparti- tion model. Also, the corrected measured results were compared with theoretical predictions proposed by Gryzinski and McGuire.

关键词：钬锇电子冲击电离 X射线

氦对LaNi5晶体结构的影响及其扩散特性研究

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物理学报 2008年第7期57卷 4379-4385页

作者：张传瑜高涛张云光周晶晶朱正和陈波四川大学原子与分子物理研究所中国工程物理研究院核物理与化学研究所绵阳621900

从密度泛函理论为基础的第一性原理出发,运用全势能线性缀加平面波(FLAPW)方法,对氚衰变后氦在合金中的占位以及LaNi5He晶体结构进行了理论计算,并系统给出了氦在间隙间的迁移曲线.结果表明,氦原子在十二面体(1b)格位最稳定,并且氦从6m... 详细信息

从密度泛函理论为基础的第一性原理出发,运用全势能线性缀加平面波(FLAPW)方法,对氚衰变后氦在合金中的占位以及LaNi5He晶体结构进行了理论计算,并系统给出了氦在间隙间的迁移曲线.结果表明,氦原子在十二面体(1b)格位最稳定,并且氦从6m格位向1b格位迁移不存在势垒,而从2d格位向1b格位迁移则需越过1.55eV高的势垒.另外,氦从12n格位穿过12o格位最后到达6m格位也无明显势垒存在,并且处于4h格位之间的氦原子可以自由迁移,而相应12n格位之间的直接迁移则需跨越13.6eV高的势垒.最后还计算给出了氚衰变后合金的态密度、电子密度以及势能分布图,并与相应的LaNi5H结构作了详细比较.

关键词：全势能线性缀加平面波(FLAPW) LaNi5He 态密度扩散

The potential energy curves for the two structures of H4(英文)

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原子与分子物理学报 2000年第2期17卷 256-260页

作者： GOU Qing quan, ZHOU Qi nian (institute of atomic and molecular {3., sichuan university, chengdu, Peoples Republic of china) 中科院大气物理所北京成都

Two potential energy curves for the tetrahedron structure and the centered equilateral triangle structure of the H 4 system are calculated by a simple method. The results of the calculation show that the tetrahedron s... 详细信息

关键词： cluster of hydrogen atoms potential energy curves arrangement channel quantum mechanies

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氢原子团簇与金属氢的形成理论

原子与分子物理学报 1998年第S1期15卷 263-264页

作者： Gou Qingquaninstitute of atomic and molecular Sciences at High Temperature and High pressure, {3. Union university, chengdu 610065, P.R.china 四川联合大学高温高压与原子分子科学研究所

系统介绍作者提出的氢原子团簇的形成理论和用该理论所取得的成果，阐明高压合成金属氢的可能性和金属键的本质。

关键词：氢原子团簇金属氢金属键的本质