[1] 韩勇, 范景莲, 刘涛, 等. 高密度纯钨的低温活化烧结工艺及其致密化行为 [J]. 稀有金属材料与工程, 2012, 41(7): 1273–1278. DOI: 10.3969/j.issn.1002-185X.2012.07.032.

HAN Y, FAN J L, LIU T, et al. Low-temperature activated sintering technology of high-density pure tungsten and its densification behavior [J]. Rare Metal Materials and Engineering, 2012, 41(7): 1273–1278. DOI: 10.3969/j.issn.1002-185X.2012.07.032.
[2] MARQUIS F D S, MAHAJAN A, MAMALIIS A G. Shock synthesis and densification of tungsten based heavy alloys [J]. Journal of Materials Processing Tech, 2005, 161(1–2): 113–120. DOI: 10.1016/j.jmatprotec.2004.07.060.
[3] PEIKRISHVILI A, GODIBADZE B, CHAGELISHIVILI E, et al. Hot explosive consolidation of nanostructured tungsten-sliver precursors [J]. European Chemical Bulletin, 2015, 4(1–3): 37–42. DOI: http://dx.doi.org/10.17628/ecb.2015.4.37-42.
[4] ZHOU Q, CHEN P. Fabrication and characterization of pure tungsten using the hot-shock consolidation [J]. International Journal of Refractory Metals and Hard Materials, 2014, 42(1): 215–220. DOI: 10.1016/j.ijrmhm.2013.09.008.
[5] DAI C, EAKINS D, THADHANI N, et al. Shock compression response of nanoiron powder compact [J]. Applied Physics Letters, 2007, 90(7): 39. DOI: 10.1063/1.2695522.
[6] XU J, SAKANOI R, HIGUCHI Y, et al. Molecular dynamics simulation of Ni nanoparticles sintering process in Ni/YSZ multi-nanoparticle system [J]. The Journal of Physical Chemistry C, 2013, 117(19): 9663–9672. DOI: 10.1021/jp310920d.
[7] ZOHOOR M, MEHDIPOOR A. Numerical simulation of under water explosive compaction process for compaction of tungsten powder [J]. Materials Science Forum, 2008, 566(49): 77–82. DOI: 10.4028/www.scientific.net/MSF.566.77.
[8] ZOHOOR M, MEHDIPOOR A. Explosive compaction of tungsten powder using a converging under water shock wave [J]. Journal of Materials Processing Technology, 2009, 209(8): 4201–4206. DOI: 10.1016/j.jmatprotec.2008.11.031.
[9] DAI K D, CHEN P W. Numerical simulation of the shock compaction of W/Cu powders [J]. Materials Science Forum, 2011, 673: 113–118. DOI: 10.4028/www.scientific.net/MSF.673.113.
[10] EMELCHENKO G A, NAUMENKO I G, VERETENNIKOV V A, et al. Shock consolidation of nanopowdered Ni [J]. Materials Science and Engineering A, 2009, 503(1–2): 55–57. DOI: 10.1016/j.msea.2008.01.097.
[11] GODIBADZE B, DGEBUADZE A, CHAGELISHVILI E, et al. Dynamic consolidation and investigation of nanostructural W-Cu/W-Y cylindrical billets [J]. Journal of Physics: Conference Series, 2018, 987(1). DOI: 10.1088/1742-6596/987/1/012027.
[12] DING L, DAVIDCHACK R L, PAN J. A molecular dynamics study of sintering between nanoparticles [J]. Computational Materials Science, 2009, 45(2): 247–256. DOI: 10.1016/j.commatsci.2008.09.021.
[13] ZHOU X W, JOHNSON R A, WADLEY H N G. Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers [J]. Physical Review B, 2004, 69(14): 1124–1133. DOI: 10.1103/PhysRevB.69.144113.
[14] ZHAO X, WANG S Q, ZHANG C B. Kinetics investigation of sintering of nanometer size metal clusters: a molecular dynamics study [J]. Journal of Materials Science and Technology, 2006, 22(1): 123–126. DOI: 10.3321/j.issn:1005-0302.2006.01.020.
[15] SONG P, WEN D. Molecular dynamics simulation of the sintering of metallic nanoparticles [J]. Journal of Nanoparticle Research, 2010, 12(3): 823–829. DOI: 10.1007/s11051-009-9718-7.
[16] KADAU K, ENTEL P, LOMDAHL P S. Molecular-dynamics study of martensitic transformations in sintered Fe-Ni nanoparticles [J]. Computer Physics Communications, 2002, 147(1–2): 126–129. DOI: 10.1016/S0010-4655(02)00230-8.
[17] ZHU H L. Sintering processes of two nanoparticles: a study by molecular dynamics simulations [J]. Philosophical Magazine Letters, 1996, 73(1): 27–33. DOI: 10.1080/095008396181073.
[18] TAVAKOL M, MAHNAMA M, NAGHDABADI R. Shock wave sintering of Al/SiC metal matrix nano-composites: a molecular dynamics study [J]. Computational Materials Science, 2016, 125: 255–262. DOI: 10.1016/j.commatsci.2016.08.032.
[19] ARCIDIACONO S, BIERI N R, POULIKAKOS D, et al. On the coalescence of gold nanoparticles [J]. International Journal of Multiphase Flow, 2004, 30(7): 979–994.
[20] HENZ B J, HAWA T, ZACHARIAH M. Molecular dynamics simulation of the energetic reaction between Ni and Al nanoparticles [J]. Journal of Applied Physics, 2009, 105(12): 124310. DOI: 10.1063/1.3073988.
[21] HENZ B J, HAWA T, ZACHARIAH M. Molecular dynamics simulation of the kinetic sintering of Ni and Al nanoparticles [J]. Molecular Simulation, 2009, 35(10-11): 804–811. DOI: 10.1080/08927020902818021.
[22] GUNKELMANN N, ROSANDI Y, RUESTES C J, et al. Compaction and plasticity in nanofoams induced by shock waves: a molecular dynamics study [J]. Computational Materials Science, 2016, 119: 27–32. DOI: 10.1016/j.commatsci.2016.03.035.
[23] CHENG B, NGAN A H W. The sintering and densification behaviour of many copper nanoparticles: a molecular dynamics study [J]. Computational Materials Science, 2013, 74(74): 1–11. DOI: 10.1016/j.commatsci.2013.03.014.
[24] KART H H, WANG G, KARAMAN I. Molecular dynamics study of the coalescence of equal and unequal sized Cu nanoparticales [J]. International Journal of Modern Physics C, 2009, 20(2): 179–196. DOI: 10.1142/S0129183109013534.
[25] CHEN L, FAN J L, GONG H R. Phase transition and mechanical properties of tungsten nanomaterials from molecular dynamic simulation [J]. Journal of Nanoparticle Research, 2017, 19(3): 118. DOI: 10.1007/s11051-017-3812-z.
[26] YOUSEFI M, KHOIE M M. Molecular dynamics simulation of Ni/Cu-Ni nanoparticles sintering under various crystallographic, thermodynamic and multi-nanoparticles conditions [J]. European Physical Journal D, 2015, 69(3): 71. DOI: 10.1140/epjd/e2015-50830-4.
[27] 何安民. 金属铜冲击熔化机制与动力学特性微观模拟研究[D]. 四川绵阳: 中国工程物理研究院, 2014.
[28] 于超, 任会兰, 宁建国. 钨合金冲击塑性行为的分子动力学模拟 [J]. 高压物理学报, 2013, 27(2): 211–215. DOI: 10.11858/gywlxb.2013.02.007.

YU C, REN H L, NING J G. Molecular dynamics simulation on shock plasticity behavior of tungsten alloy [J]. Chinese Journal of High Pressure Physics, 2013, 27(2): 211–215. DOI: 10.11858/gywlxb.2013.02.007.
[29] 于超. 穿甲弹用钨合金的冲击实验与纳观力学机理模拟研究[D]. 北京: 北京理工大学, 2015.