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APPLICATION OF PARAMETRIC DERIVATION METHOD TO THE CALCULATION OF PEIERLS ENERGY AND PEIERLS STRESS IN LATTICE THEORY 被引量:4

APPLICATION OF PARAMETRIC DERIVATION METHOD TO THE CALCULATION OF PEIERLS ENERGY AND PEIERLS STRESS IN LATTICE THEORY
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摘要 Applying the parametric derivation method, Peierls energy and Peierls stress are calculated with a non-sinusoidal force law in the lattice theory, while the results obtained by the power-series expansion according to sinusoidal law can be deduced as a limiting case of non- sinusoidal law. The simplified expressions of Peierls energy and Peierls stress are obtained for the limit of wide and narrow. Peierls energy and Peierls stress decrease monotonically with the factor of modification of force law. Present results can be used expediently for prediction of the correct order of magnitude of Peierls stress for materials. Applying the parametric derivation method, Peierls energy and Peierls stress are calculated with a non-sinusoidal force law in the lattice theory, while the results obtained by the power-series expansion according to sinusoidal law can be deduced as a limiting case of non- sinusoidal law. The simplified expressions of Peierls energy and Peierls stress are obtained for the limit of wide and narrow. Peierls energy and Peierls stress decrease monotonically with the factor of modification of force law. Present results can be used expediently for prediction of the correct order of magnitude of Peierls stress for materials.
出处 《Acta Mechanica Solida Sinica》 SCIE EI 2007年第4期363-368,共6页 固体力学学报(英文版)
基金 Project supported by the National Natural Science Foundation of China (No.10774196) the Science Foundation Project of CQ CSTC (No.2006BB4156) Chongqing University Postgraduates'Science and Innovation Fund (No.2007A1A0030240).
关键词 Peierls energy Peierls stress parametric derivation method lattice theory Peierls energy, Peierls stress, parametric derivation method, lattice theory
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  • 1[2]Duesbery M S, Vitek V. Plastic anisotropy in Bcc transition metals. Avta Mater, 1998, 46:1481~1489
  • 2[3]Chang J P, Cai W, Bulatov V V, Yip S. Dislocation motion in BCC metals by molecular dynamics. Materials Science and Engineering, 2001, 160:A309~310
  • 3[4]Chang J P, Cai W, Bulatov V V, Yip S. Molecular dynamics simulation of motion of edge and screw dislocation in a metal. Computer Materials Science, 2002, 23:111~117
  • 4[5]Hirth J P, Lothe J. Theory of dislocations. Wiley, New York, 1982
  • 5[6]Gumbsch P, Gao H J. Dislocations faster than the speed of sound. Science, 1999, 283:965~969
  • 6[7]Gumbsch P, Gao H J. Driving force and nucleation of supersonic dislocations. J Comput-Aided Mater 1999, 6(2~3):137~145
  • 7[8]Ackland G J et al. Simple N-body Potential for the noble metals and nicke. Philosophical Magazine A, 1987, 56(6):735~747
  • 8[9]Wang J, Woo C H, Huang H C. Destabilization of dislocation dipole at high velocity. Applied Physics Letters, 2002, 79(22):3621~3629
  • 9[10]Xiangli Liu, Golubov S I, Woo C H, Hanchen Huang. Glide of edge dislocations in tungsten and molybdenum. Materials Science and Engineering, 2004, 96:A365~375
  • 10[11]Nadgornryi E. Dislocation dynamics and mechanical properties of crystals. Prog Mater Sci, 1998, 31:139~147

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