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• 金属研究所 [5]
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• 长春光学精密机械与物... [1]
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• OAI收割 [10]

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• 期刊论文 [9]
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• 2012 [1]
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• Physics, M... [1]

筛选

浏览/检索结果: 共10条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 GPU-accelerated molecular dynamics simulation of solid covalent crystals 期刊论文  OAI收割 MOLECULAR SIMULATION, 2012, 卷号: 38, 期号: 1, 页码: 8-15 作者:  Hou, Chaofeng;  Ge, Wei 收藏  |  浏览/下载：16/0  |  提交时间：2013/10/28 graphics processing unit  molecular dynamics simulation  bond order potentials  many-body  covalent crystal   Configuring an electrostatic membrane reflector with potentials exerted on distributed electrodes (EI CONFERENCE) 会议论文  OAI收割 2009 IEEE International Conference on Mechatronics and Automation, ICMA 2009, August 9, 2009 - August 12, 2009, Changchun, China 作者:  Zhang P.;  Shi G. 收藏  |  浏览/下载：18/0  |  提交时间：2013/03/25 Electrostatic membrane reflector (EMR) is very promised for optical quality application with the merits of utra-lightweight and flexible. Configuring a circular membrane reflector with electrostatic potentials exerted on distributed electrodes can approximatively produce a parabolic shape. A 300mm EMR (made from polyimide) stretched by distributed electrodes below is designed  and the number of concentric electrodes needed for membrane shape forming is analysed. First  based on an analytical solution of Poisson's equation  determine the membrane control matrix by finding influence functions of 3 concentric electrodes and 6 control points on membrane surface in order to compute the needed voltages exerted on the distributed electrodes by the method of least-squares fitting. Then the final shape solved by finite element analysis with ANSYS is contrasted with the paraboloid and deviates greatly when the central displacement of membrane is beyond 2.5mm  but in this range increasing the number of electrodes and control points will get a better shape. The corresponding errors are analyzed  and the control method is concluded. Only using the integrated method of analytical computation  numerical analysis and experiment  the membrane shape of certain central displacement can be exactly predicted and controlled. 2009 IEEE.   The l(1)-error estimates for a Hamiltonian-preserving scheme for the Liouville equation with piecewise constant potentials 期刊论文  OAI收割 SIAM JOURNAL ON NUMERICAL ANALYSIS, 2008, 卷号: 46, 期号: 5, 页码: 2688-2714 作者:  Wen, Xin;  Jin, Shi   |  收藏  |  浏览/下载：13/0  |  提交时间：2018/07/30 Liouville equations  Hamiltonian preserving schemes  piecewise constant potentials  error estimate  half order error bound  semiclassical limit   MD study of the glass transition in binary liquid metals: Ni6Cu4 and Ag6Cu4 期刊论文  OAI收割 Intermetallics, 2007, 卷号: 15, 期号: 10, 页码: 1361-1366 J. Liu; J. Z. Zhao; Z. Q. Hu 收藏  |  浏览/下载：20/0  |  提交时间：2012/04/13 glasses  simulations  metallic  rapid solidification processing  atomistic  embedded-atom potentials  fcc metals  molecular-dynamics  alloys  compound  order  model   Kinetic details of the nucleation in supercooled liquid metals 期刊论文  OAI收割 Applied Physics Letters, 2006, 卷号: 89, 期号: 3 J. Liu; J. Z. Zhao; Z. Q. Hu 收藏  |  浏览/下载：11/0  |  提交时间：2012/04/13 embedded-atom potentials  hard colloidal spheres  crystal-nucleation  molecular-dynamics  fcc metals  crystallization  alloys  copper  growth  order   Pressure effect on the formation and the thermal stability of glassy Cu 期刊论文  OAI收割 Computational Materials Science, 2006, 卷号: 37, 期号: 3, 页码: 234-238 J. Liu; J. Z. Zhao; Z. Q. Hu 收藏  |  浏览/下载：16/0  |  提交时间：2012/04/13 molecular dynamics simulation  glass forming ability  thermal stability  embedded-atom method  pressure effect  Cu  embedded-atom potentials  bond-orientational order  structural  relaxation  fcc metals  liquid  transition  alloys  polystyrene   Magnetic properties of point defects in iron within the tight-binding-bond Stoner model 期刊论文  OAI收割 PHYSICAL REVIEW B, 2005, 卷号: 71, 期号: 17 Liu, GQ; Nguyen-Manh, D; Liu, BG; Pettifor, DG 收藏  |  浏览/下载：29/0  |  提交时间：2013/09/18 TRANSITION-METALS  ORDER POTENTIALS  POSITRON-ANNIHILATION  ELECTRONIC-STRUCTURE  THERMAL-EQUILIBRIUM  GAMMA-IRON  BCC  FE  STABILITY  STATE   Molecular dynamics study on local structure of molten silicon 期刊论文  OAI收割 ACTA PHYSICA SINICA, 1999, 卷号: 48, 期号: 12, 页码: 2228-2240 Zhou, ZY; Wang, TB; Cheng, ZN 收藏  |  浏览/下载：17/0  |  提交时间：2012/03/25 BOND-ORIENTATIONAL ORDER  INTERATOMIC POTENTIALS  COMPUTER-SIMULATION  SYSTEMS  SOLIDS  PHASES  MELTS  SI   Atomic simulation of amorphization and crystallization of Ni3Al during rapid solidification 期刊论文  OAI收割 Philosophical Magazine B-Physics of Condensed Matter Statistical Mechanics Electronic Optical and Magnetic Properties, 1997, 卷号: 76, 期号: 1, 页码: 75-89 H. B. Liu; K. Y. Chen; G. Y. An; Z. Q. Hu 收藏  |  浏览/下载：33/0  |  提交时间：2012/04/14 liquid glass-transition  molecular-dynamics  orientational order  metals  computer  potentials  alloys  phase   MOLECULAR-DYNAMICS SIMULATION OF LOCAL-STRUCTURE OF ALUMINUM AND COPPER IN SUPERCOOLED LIQUID AND SOLID-STATE BY USING EAM 期刊论文  OAI收割 Journal of Physics-Condensed Matter, 1995, 卷号: 7, 期号: 12, 页码: 2379-2394 K. Y. Chen; H. B. Liu; X. P. Li; Q. Y. Han; Z. Q. Hu 收藏  |  浏览/下载：21/0  |  提交时间：2012/04/14 embedded-atom-method  bond-orientational order  transition-metals  fcc  metals  chemical disorder  crystalline nizr2  model  amorphization  potentials  defects