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Pattern phenomena in an rf discharge dusty plasma system

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Science china(physics,{2. & Astronomy) 2006年第5期49卷 588-596页

作者： HUANG Feng1,2. YE Maofu2.& WANG Long2.1. College of Science, china Agricultural University, Beijing 100083, china 2. {2. of physics, Chinese academy of Sciences, Beijing 100080, china 1. College of Science China Agricultural University Beijing 100083 China 2. institute of physics Chinese Academy of Sciences Beijing 100080 China

Various dust patterns are observed in an rf discharge dusty plasma system. According to the dust growth process from small to large in size, the formation of different dust patterns can be divided into two stages: the small-particle stage (or dust cloud stage), and the large-particle stage (or dust crystal stage). The evolution relations between different dust patterns with gas pressure changing are investigated. Dust voids, dust acoustic waves and strong turbulence modes are presented at the small-particle stage. The self-organized dust lattices and dust clusters are investigated at the large-particle stage. The static structure of a dust lattice is characterized by means of the pair correlation function. Dust clusters formed by particles with different numbers and the regular evolution of the clusters with gas pressure are also investigated. The packing sequences of dust clusters are verified through two-dimensional confined molecular dynamics simulations.

关键词： dusty plasma dust patterns

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Science china Chemistry 2004年第6期47卷 466-479页

作者： SONG Huajie1,2. XIAO Heming1 & DONG Haishan2.1. Department of Chemistry, Nanjing University of Science and Technology, Nanjing 2.0094, china 2. institute of Chemical Materials,{2., Mianyang 62.900, china 1. Department of Chemistry Nanjing University of Science and Technology 210094 Nanjing China 2. institute of Chemical Materials China Academy of Engineering Physics 621900 Mianyang China

The symmetry-adapted perturbation theory (SAPT) that has the ability in decompo- sition of the total interaction energy into physically meaningful components is used to provide a more fundamental understanding of intermolecular forces. This work was motivated by the diffi- culty of standard SAPT in computing the intermolecular interactions for large energetic dimer systems. SAPT based on Kohn-Sham orbitals (SAPT(DFT)) proves computationally efficient for these large systems, but has been shown to perform poorly for interaction energy components. The deficiencies of SAPT(DFT) result from wrong asymptotical behaviors of commonly used exchange-correlation potentials. To remove the deficiencies, two asymptotic corrections by means of van Leeuwen and Baerends (LB) model potential and Fermi-Amaldi (FA) type potential were applied into three small test systems comprising He2. HF2.and (N2.2.and a set of larger ni- tramide dimers at several separations. The results showed that when utilizing newly developed frequency-dependent density susceptibilities (FDDS) technique for computing dispersion energy, the FA asymptotic correction is very effective to circumvent these deficiencies in SAPT(DFT) and yields a good accuracy over the LB correction. The FA corrected SAPT(DFT) approach is capa- ble of correctly predicting all the quantitative trends in binding energies for all test cases and substantially reduces computational cost as compared with the standard SAPT calculations. The successful application of the approach to nitramide dimer demonstrates that it potentially pro- vides a good means to calculate accurately intermolecular forces in larger system such as en- ergetic systems.

关键词： intermolecular interaction, density functional theory (DFT), symmetry adapted perturbation theory (SAPT), asymptotic correction, frequency-dependent density susceptibilities (FDDS).

Fabrication of Ni-decorated helical ribbon composite microstructure from self-assembled lipid tubule by electroless metallization

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Science china Chemistry 2006年第3期49卷 238-245页

作者： FU Yubin1,2. ZHANG Lide1 & ZHENG Jiyong2.1. institute of Solid State physics,{2. academy of Sciences, Hefei 2.0031,{2. 2. Luoyang Ship Material Research institute, Luoyang 471039,{2. 1. institute of Solid State physics China Academy of Sciences Hefei 230031 China 2. Luoyang Ship Material Research institute Luoyang 471039 China

Lipid molecules can self-assemble into a tubular structure, which is formed by tightly wound helical ribbons. Lipid tubules are utilized as a precursor to fabricate a novel Ni-decorated helical ribbon composite microstructure in a high yield by electroless deposition. The microstructure carries Ni nanoparticles on the flat face and wires at the edge of helical ribbon, in which the average size of nanoparticles is about 40―60 nm, and the wires are of a layered structure strongly correlated with a multi-bilayer structure in the lipid membrane. Compared with the tubular precursor, the Ni-decorated composite microstructure becomes short and irregular shapes due to the breakage in the deposition, and its formation is largely bound up with the tubular helical structure and the different catalytic process. Finally, the helical composite microstructure would have a potential application in the development of electric active materials.

关键词： molecular self-assembly, lipid tubule, helical ribbon, electroless deposition, nanoparticles and wires, composite microstructure.

The numerical method for three-dimensional impact with friction of multi-rigid-body system

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Science china(physics,{2. & Astronomy) 2006年第1期49卷 102-118页

作者： ZHAO Zhen1,2. LIU Caishan2.& CHEN Bin2.1. Beijing institute of Graphic Communication, Beijing 102.00, china 2. Department of {2. & engineering Science, Peking University, Beijing 100871, china Beijing institute of Graphic Communication Beijing 102600 China Department of mechanics & engineering Science Peking University Beijing 100871 China

The differential equations for planar impacts reduce to an algebraic form, and can be easily solved. For three dimensional impacts with friction, there is no closed-form solution, and numerical integration is required due to the swerve behavior of tangential impulse during collisions. The dynamic governing equations in the impact process are built up in impulse space based on the Lagrangian equation in this paper. The coefficient of restitution defined by Poisson is used as the condition of impact termination. A valid nu- merical method for solving three-dimensional frictional impact of multi-rigid body system is established. The singular cases of tangential movement in sticking point are especially noticed and analyzed. Several examples are present to reveal the different kinds of tan- gential movement modes varied with the normal impulse during collision.

关键词： multi-rigid body, impact, friction.

Friction-reducing and antiwear behavior of metal halide-stabilized linear phosphazene derivatives as lubricants for a steel-on-steel contact

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Science china(Technological Sciences) 2005年第3期48卷 282-291页

作者： ZHU Jiamei 1,2., LIU Weimin 2.& LIANG Yongmin 2.1. School of Chemical engineering and Technology, china University of Mining and Technology, Xuzhou 2.1008, china 2. State Key Laboratory of Solid Lubrication, Lanzhou institute of Chemical physics, Chinese academy of Sciences, Lanzhou 730000, china 1. School of Chemical engineering and Technology China University of Mining and Technology 221008 Xuzhou China 2. State Key Laboratory of Solid Lubrication Lanzhou Institute of Chemical Physics Chinese Academy of Sciences 730000 Lanzhou China

A series of novel metal halide-stabilized linear phosphazene derivatives were synthesized. The friction-reducing and antiwear abilities of the resulting products as the lubricants for a steel-on-steel contact were comparatively investigated on an Optimol SRV oscillating friction and wear tester. The morphology of the worn steel surface was observed on a scanning electron microscope, while the chemical states of some typical elements on the worn steel surface were examined by means of X-ray photoelectron spectroscopy. It was found that both the side branch structures and central metals influenced the friction-reducing and antiwear behaviors of the synthetic derivatives as the lubricants, which was related to the different adsorption activities of the organic compounds composed of different organic ingredients and metallic ions on a nascent metal surface. All the synthetic lubricants except for the iron (III) derivative showed increased antiwear abilities with increasing metallic ionic radius. A protective layer originated from the tribochemical reaction together with the adsorbed boundary lubricating layer containing organic fluorine compounds, nitrogen oxide, and Fe 3 (PO 4 ) 2.plays an important role in improving the friction and wear behavior of the steel-on-steel system.

关键词： metal halide-stabilized linear phosphazene derivatives,lubricant,steel,tribological properties.

Research progress in the inner surface modification of metal tubes by plasma processing

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Progress in Natural Science:Materials International 2006年第11期16卷 1119-1126页

作者： ZHANG Guling~ 1,2.**, WU Xingfang~1, GU Weichao~2. CHEN Guangliang~2. FENG Wenran~2. NIU Erwu~2. LI Li~2. L Guohua~2. CHEN Huan~2. FAN Songhua~2. LIU Chizi~2.and YANG Size~2.1. School of Material Science and engineering, University of Science and Technology Beijing, Beijing 100083, china 2. Beijing National Laboratory for Condensed Matter {2., institute of {2., Chinese academy of Sciences, Beijing 100080, china) School of Material Science and engineering University of Science and Technology Beijing Beijing 100083 China Beijing National Laboratory for Condensed Matter physics Institute of Physics Chinese Academy of Sciences Beijing 100080 China

The recent progress in inner surface hardening of tubes by plasma processing is summerized. Several techniques of inner surface plasma source ion implantation and deposition are introduced, and their advantages and disadvantages are discussed. The basic principles, technical features and new progress of inner surface plasma source ion implantation methods for metal tubes, which were developed in our laboratory, are described in detail. And perspectives of the future technical development for inner surface ion implantation of tubes are presented.

关键词： PSII metal tubes inner surface surface modification.

Consecutive reversible ionization-recombination reactions and ionic charge state distribution of Au plasma

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Science china(physics,{2. & Astronomy) 2005年第5期48卷 575-584页

作者： ZHU Zhiyan1, ZHU Zhenghe1, TANG Changhuan1, TANG Yongjian2.& GAO Tao1 1. institute of Atomic and Molecular physics, Sichuan University, Chengdu 610065,{2. 2. china academy of engineering physics, Mianyang 62.900,{2. 1. institute of Atomic and Molecular physics Sichuan University 610065 Chengdu China 2. china academy of engineering physics 621900 Mianyang China

The present work proposes kinetics of ionization-recombination to study the charge state distribution of Au plasma. The first step is to calculate the average lifetime, energy level structure, degeneracy and partition function of Au48+―Au52. by relativistic quantum mechanics, and next to compute the equilibrium constant and the second-order recombination rate constant by statistical thermodynamics. Based on these data, the differential equations of consecutive reversible ionization-recombination reactions are solved from which the charge state distribution and its average charge are derived. Finally, the influence of electron temperature and density on average charge is given in this paper. It is called the first-principle theory, for no experimental data are needed.

关键词： Au plasma, ionization-recombination dynamics, ionic charge state distribution, average charge.

Magnetron sputtering synthesis of large area well-ordered boron nanowire arrays

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Science china(physics,{2. & Astronomy) 2004年第4期47卷 403-415页

作者： CAO Limin1,2. ZHANG Ze2.& WANG Wenkui1,2.1. Key Laboratory of Metastable Materials Science and Technology and College of Materials Science and engineering, Yanshan University, Qinhuangdao 066004, china 2. {2. of physics, Chinese academy of Sciences, Beijing 100080, china 1. Key Laboratory of Metastable Materials Science and Technology and College of Materials Science and engineering Yanshan University 066004 Qinhuangdao China 2. institute of physics Chinese Academy of Sciences 100080 Beijing China

One-dimensionally nanostructured materials, such as nanowires and nanotubes, are the smallest dimensional structures for efficient transport of electrons and excitons, and are therefore critical building blocks for nanoscale electronic and mechanical devices. In this paper, boron nanowires with uniform diameters from 2. to 80 nm were synthesized by radio-frequency magnetron sputtering of pure boron powder and B2.3 powder mixtures in argon atmosphere. The boron nanowires produced stand vertically on the substrate surface to form well-ordered arrays over large areas with self- organized arrangements without involvement of any template and patterned catalyst. The high-density boron nanowires are parallel to each other and well distributed, forming highly ordered and uniform arrays. A more interesting and unique feature of the boron nanowires is that most of their tips are flat rather than hemispherical in morphologies. Detailed studies on its structure and composition indicate that boron nanowires are amorphous. Boron nanowire appears as a new member in the family of one-dimensional nanostructures. Considering the unique properties of boron-rich solids and other nanostructures, it is reasonable to expect that the boron nanowires will display some exceptional and interesting properties. A vapor-cluster-solid (VCS) mechanism was proposed to explain the growth of boron nanowires based on our experimental observations.

关键词： boron nanowires, magnetron sputtering, arrays, self-assembly.

A complex variable meshless method for fracture problems

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Science china(physics,{2. & Astronomy) 2006年第1期49卷 46-59页

作者： CHENG Yumin1 & LI Jiuhong2.1. Shanghai institute of Applied Mathematics and mechanics, Shanghai University, Shanghai 2.0072.{2. 2. Department of Building engineering, Xi’an University of Technology, Xi’an 710048,{2. Shanghai institute of Applied Mathematics mechanics Shanghai University Shanghai 200072 China Department of Building engineering Xi’an University of Technology Xi’an 710048 China

Based on the moving least-square (MLS) approximation, the complex variable moving least-square approximation (CVMLS) is discussed in this paper. The complex variable moving least-square approximation cannot form ill-conditioned equations, and has greater precision and computational efficiency. Using the analytical solution near the tip of a crack, the trial functions in the complex variable moving least-square approxi- mation are extended, and the corresponding approximation function is obtained. And from the minimum potential energy principle, a complex variable meshless method for fracture problems is presented, and the formulae of the complex variable meshless method are obtained. The complex variable meshless method in this paper has greater precision and computational efficiency than the conventional meshless method. Some examples are given.

关键词： moving least-square approximation, complex variable moving least-square approximation, meshless method, complex variable meshless method, fracture.