Large-scale molecular dynamics simulations of shock waves in laves crystals and icosahedral quasicrystals

被引:0
|
作者
Roth, J [1 ]
机构
[1] Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany
关键词
D O I
暂无
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
Quasicrystals and ordinary crystals both possess long-range translational order. But quasicrystals are aperiodic since their symmetry is non-crystallographic. The aim of this project is to study the behavior of shock waves in periodic and aperiodic structures and to compare the results. The expectation is that new types of defects are generated in the aperiodic materials. The materials studied are two models of (AlCu)Li quasicrystals and the C15 Laves phase, a low-order approximant of the quasicrystals. An elastic wave is found in the simulations up to a piston velocity of about u(p) < 0.25 c(l). Between 0.5 < u(p)/c(l) < 0.5 the slope of elastic wave velocity slows down, and a new plastic wave is observed. Extended defect are generated, but no simple two-dimensional walls. The defect bands have finite width and a disordered structure. If the crystal is quenched a polycrystalline phase is obtained. For the quasicrystal the transformation is more complex since ring processes occur in the elastic regime already. Starting at about u(p) < 0.5 c(l) a single plastic shock wave is observed. In this range all structures are destroyed completely.
引用
收藏
页码:378 / 381
页数:4
相关论文
共 50 条
  • [31] Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project
    Graziani, Frank R.
    Batista, Victor S.
    Benedict, Lorin X.
    Castor, John I.
    Chen, Hui
    Chen, Sophia N.
    Fichtl, Chris A.
    Glosli, James N.
    Grabowski, Paul E.
    Graf, Alexander T.
    Hau-Riege, Stefan P.
    Hazi, Andrew U.
    Khairallah, Saad A.
    Krauss, Liam
    Langdon, A. Bruce
    London, Richard A.
    Markmann, Andreas
    Murillo, Michael S.
    Richards, David F.
    Scott, Howard A.
    Shepherd, Ronnie
    Stanton, Liam G.
    Streitz, Fred H.
    Surh, Michael P.
    Weisheit, Jon C.
    Whitley, Heather D.
    HIGH ENERGY DENSITY PHYSICS, 2012, 8 (01) : 105 - 131
  • [32] Large-scale molecular dynamics simulations of self-assembling systems
    Klein, Michael L.
    Shinoda, Wataru
    SCIENCE, 2008, 321 (5890) : 798 - 800
  • [33] Pyrolysis simulations of Fugu coal by large-scale ReaxFF molecular dynamics
    Gao, Mingjie
    Li, Xiaoxia
    Guo, Li
    FUEL PROCESSING TECHNOLOGY, 2018, 178 : 197 - 205
  • [34] Properties of liquid clusters in large-scale molecular dynamics nucleation simulations
    Angelil, Raymond
    Diemand, Juerg
    Tanaka, Kyoko K.
    Tanaka, Hidekazu
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (07):
  • [35] Scalable in situ analysis for large-scale molecular dynamics simulations on supercomputers
    Malakar, Preeti
    Vishwanath, Venkatram
    Knight, Christopher
    Munson, Todd
    Papka, Michael
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 254
  • [37] Large-Scale Molecular Dynamics Simulations of Homogeneous Nucleation of Pure Aluminium
    Papanikolaou, Michail
    Salonitis, Konstantinos
    Jolly, Mark
    Frank, Michael
    METALS, 2019, 9 (11)
  • [38] Angular dependent potential for α-boron and large-scale molecular dynamics simulations
    Pokatashkin, P.
    Kuksin, A.
    Yanilkin, A.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2015, 23 (04)
  • [39] Controlling the data glut in large-scale molecular-dynamics simulations
    Beazley, DM
    Lomdahl, PS
    COMPUTERS IN PHYSICS, 1997, 11 (03): : 230 - 238
  • [40] LARGE-SCALE MOLECULAR-DYNAMICS SIMULATIONS OF PLASTIC-DEFORMATION
    HOLIAN, BL
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1994, 129 (1-2): : 41 - 44