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探究分析纳米金属材料计算机模拟研究进展 被引量:1

Analysis on the Progress in Research on Computer Simulation of Nano Metal Materials
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摘要 随着科技的快速发展,纳米金属材料在新材料的研究领域中已经越来越引起人们的重视,现在在很多领域也有着极其广泛的应用.下文将对计算机模拟在纳米金属材料研究的历程,以及它在微观结构、内在机制以及性能方面的研究进展做一个简单的阐述,希望能对我国纳米技术今后的应用提供借鉴和指导. With the rapid development of science and technology,nano metal materials has been more and more in the research field of new materials in the more attention,now in many areas also have extremely extensive application.And the computer simulation method of processing theory,to the simulation of nano structure,mechanism and properties of metallic materials will become an indispensable research field of nano materials subject.It will for computer simulation in course of study of nano metal materials,as well as its research progress in micro structure,the inner mechanism and performance to do a simple introduction,hope to provide reference and guidance for the application of nano technology in our country.
作者 黄华国
出处 《内蒙古民族大学学报(自然科学版)》 2014年第6期632-633,636,共3页 Journal of Inner Mongolia Minzu University:Natural Sciences
关键词 纳米金属材料 性能 计算机 模拟 进展 Nano metal materials Performance Computer simulation Progress
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参考文献7

  • 1罗志荣..金属材料微观组织结构演化的相场法研究[D].广西大学,2013:
  • 2李小凡..纳米结构Mo与FeAl单轴拉伸特性的分子动力学模拟[D].湖南大学,2011:
  • 3马磊,钟颖,文晓霞.单晶纳米金属材料拉伸的分子动力学研究进展[J].材料导报(纳米与新材料专辑),2011,25(1):10-13. 被引量:4
  • 4王露萌..双晶材料纳米压痕初始塑性变形行为的跨尺度模拟与实验研究[D].哈尔滨工业大学,2013:
  • 5马文..冲击压缩下纳米多晶金属塑性及相变机制的分子动力学研究[D].国防科学技术大学,2011:
  • 6杨瑞..冲击载荷下纳晶铜形成机理及热效应分析[D].南京理工大学,2013:
  • 7周丽丽..液态金属铅凝固过程中微观结构演变特性的模拟研究[D].湖南大学,2012:

二级参考文献28

  • 1黄丹,章青,卓家寿.纳米金属丝拉伸破坏及其应变率效应[J].固体力学学报,2006,27(S1):187-192. 被引量:3
  • 2张永伟,王自强.分子动力学方法在研究材料力学行为中的应用进展[J].力学进展,1996,26(1):14-27. 被引量:14
  • 3黄丹,郭乙木.三类镍单晶纳米材料的力学行为与性能[J].中国有色金属学报,2006,16(8):1368-1373. 被引量:4
  • 4Yongming Xing,Fulong Dai,Wei Yang.Experimental study about nano-deformation field near quasi-cleavage crack tip[J]. Science in China Series A: Mathematics . 2000 (9) 被引量:1
  • 5Setoodeh A R,Attariani H,Khosrownejad M.Nickel nanowires under uniaxial loads:A molecular dynamics simulation study. Computation Materials Science . 2008 被引量:1
  • 6Branicio P S,Rino J P.Large deformation and amorphization of Ni nanowires under uniaxial strain:A molecular dynamics study. Physical Review B Condensed Matter and Materials Physics . 2000 被引量:1
  • 7Nose S.A unified formulation of the constant temperature molecular dynamics methods. Journal of Chemical Physics,The . 1984 被引量:1
  • 8Hoover W G.Canonical dynamics: Equilibrium phase-space distributions. Physical Review A, Atomic, Molecular and Optical Physics . 1985 被引量:1
  • 9Kizuka T.Atomic Process of Point Contact in Gold Studied by Time-Resolved High-Resolution Transmission Electron Micros-copy. Physical Review Letters . 1998 被引量:1
  • 10Koh S J,Lee H P.Molecular dynamics simulation of size and strain rate dependent mechanical response of FCC metallic nanowires. Nanotechnology . 2006 被引量:1

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