| [1] Schiotz J, Ditolla F D, Jacobsen K W. Softening of nanocrystalline metals atvery small grain sizes[J]. Nature, 1998, 391(6667):561.[2] Schiotz J, Jacobsen K W. A maximum in the strength of nanocrystalline copper[J]. Science, 2003, 301(5638):1357-1359.[3] Van Swygenhoven H, Farkas D, Caro A. Grain-boundary structures in polycrystalline metals at the nanoscale[J]. Physical Review B, 2000, 62:831-838.[4] Van Swygenhoven H, Caro A, Farkas D. A molecular dynamics study of polycrystalline fcc metals at the nanoscale:grain boundary structure and its influence on plastic deformation[J]. Materials Science and Engineering:A, 2001, 309:440-444.[5] Yamakov V, Wolf D, Salazar M et al. Length-scale effects in the nucleation of extended dislocations in nanocrystallineal by molecular-dynamics simulation[J]. Acta Materialia, 2001, 49(14):2713-2722.[6] Yamakov V, Wolf D, Phillpot S R et al. Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation[J]. Nature Materials, 2002, 1(1):45-49.[7] Vo N Q et al. Quantitative description of plastic deformation in nanocrystalline Cu:Dislocation glide versus grain boundary sliding. Physical Review B, 2008, 77:134108.[8] Nemat-Nasser S. Decomposition of strain measures and their rates in finite deformation elastoplasticity. International Journal of Solids and Structures, 1979, 15:155-166.[9] Stukowski A, Arsenlis A. On the elastic-plastic decomposition of crystal deformation at the atomic scale. Modelling and Simulation in Materials Science and Engineering, 2012, 20(3):035012.[10] 向美珍, 崔俊芝, 田霞. 基于原子模型的非局域连续模型[J]. 中国科学:物理学, 力学, 天文学, 2011. 41:292-301.[11] Swope W C et al. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules:Application to small water clusters[J]. Journal of Chemical Physics, 1982, 76(1):637-649.[12] Li B W, CuiJ Z, Tian X, Yu X G, Xiang M Z. The calculation of mechanical behavior for metallic devices at nano-scale based on Atomic-Continuum Coupled model[J]. Computational Materials Science, 2014, 94:73-84.[13] Yang Y T, Cui J Z, Han T S. Error analysis for momentum conservation in Atomic-Continuum Coupled Model[J]. Computational Mechanics, 2016, 58:199-211.[14] Han T S, Cui J Z, Yu X G, Yang Y T. A local Quantum-Atomistic-Continuum model for mechanical behaviors at micro-nano scale[J]. Computational Materials Science, 2015, 109:312-322.[15] Tian X, Cui J Z, Li B W, Xiang M Z. Investigations on the deformation behavior of polycrystalline Cu nanowires and some factors affecting the modulus and yield strength[J]. Modelling and Simulation in Materials Science and Engineering, 2010, 18:55011.[16] Mishin Y et al. Structural stability and lattice defects in copper:Ab initio, tight-binding and embedded-atom calculations[J]. Physical Review B-Condensed Matter and Materials Physics, 2001, 63:2241061-22410616.[17] Wang H, Li M. Ab initio calculations of second-, third-, and fourth-order elastic constants for single crystals[J]. Physical Review B, 2009, 79(22):224102.[18] Kittel C, McEuen P,d McEuen P. Introduction to solid state physics. Vol. 8. 1996, Wiley New York.[19] Mott P H, Argon A S, Suter U W. The atomic strain tensor[J]. Journal of Computational Physics, 1992, 101(1):140-150.[20] Zienkieeicz O C. The Finite Element Method (The third, expanded and revised edition of The finite Element Method in Engineering Science), McGraw-Hill Book Company (UK) Limited, 1977.[21] Yang Y T, Cui J Z, Yu Y F, Xiang M Z. Macroscopic damping model for structural dynamics with random polycrystalline configurations[J]. Acta Mechanica Sinica, 2018, 34(3):493-506.[22] Zhang J Q, Cui J Z, Yang Z H, Yu Y F. Heat capacity and thermal expansion of metal crystalline materials based on dynamic thermal vibration[J]. Computational Mechanics, 2019, 63(5), 971-984.[23] Zhang J Q, Cui J Z, Yang Z H, Shen S K. Thermodynamic properties and thermo-elastic constitutive relation for cubic crystal structures based on improved free energy. Computational Mechanics. (Accepted).[24] 余翌帆. 基于分子动力学的金属材料弹-塑性变形分解方法. 理学博士论文[D]. 中国科学院大学, 2019年. |
