[1] YEH J W, CHEN S K, LIN S J, et al. Nanostructured high-entropy alloys with multiple principal elements: novel alloy design concepts and outcomes [J]. Advanced Engineering Materials, 2004, 6(5): 299–303. doi: 10.1002/adem.200300567
[2] CHEN W, FU Z, FANG S, et al. Alloying behavior, microstructure and mechanical properties in a FeNiCrCo0.3Al0.7 high entropy alloy [J]. Materials & Design, 2013, 51(5): 854–860.
[3] CHUANG M H, TSAI M H, WANG W R, et al. Microstructure and wear behavior of Al xCo1.5CrFeNi1.5Ti high-entropy alloys [J]. Acta Materialia, 2011, 59(16): 6308–6317. doi: 10.1016/j.actamat.2011.06.041
[4] LEE C P, CHEN Y Y, HSU C Y, et al. Enhancing pitting corrosion resistance of Al xCrFe1.5MnNi0.5 high-entropy alloys by anodic treatment in sulfuric acid [J]. Thin Solid Films, 2008, 517(3): 1301–1305. doi: 10.1016/j.tsf.2008.06.014
[5] GREER A L. Confusion by design [J]. Nature, 1993, 366(6453): 303–304. doi: 10.1038/366303a0
[6] KO J Y, SONG J S, HONG S I. Effect of carbon addition and recrystallization on the microstructure and mechanical properties of CoCrFeMnNi high entropy alloys [J]. Korean Journal of Metals and Materials, 2018, 56(1): 26–33. doi: 10.3365/KJMM.2018.56.1.26
[7] XIE L, BRAULT P, THOMANN A L, et al. Molecular dynamics simulation of Al-Co-Cr-Cu-Fe-Ni high entropy alloy thin film growth [J]. Intermetallics, 2016, 68: 78–86. doi: 10.1016/j.intermet.2015.09.008
[8] AFKHAMA Y, BAHRAMYANA M, MOUSAVIANA R T, et al. Tensile properties of AlCrCoFeCuNi glassy alloys: a molecular dynamics simulation study [J]. Materials Science & Engineering, 2017, 698: 143–151.
[9] CHOI W M, JO Y H, SOHN S S, et al. Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study [J/OL]. NPJ Computational Materials, 2018. [2019–04–18]. https://www_nature.xilesou.top/articles/s41524-017-0060-9
[10] ZHANG Y, WANG X, LI J, et al. Deformation mechanism during high-temperature tensile test in an eutectic high-entropy alloy AlCoCrFeNi2.1 [J]. Materials Science & Engineering A, 2018, 724: 148–155.
[11] 吴树森, 柳玉起. 材料成型原理 [M]. 北京: 机械工业出版社, 2008.
[12] PI J H, PAN Y, ZHANG H, et al. Microstructure and properties of AlCrFeCuNi x (0.6≤x≤1.4) high-entropy alloys [J]. Materials Science & Engineering A, 2012, 534: 228–233.
[13] HU W Y, ZHANG B W, HUANG B Y, et al. Analytic modified embedded atom potentials for HCP metals [J]. Journal of Physics Condensed Matter, 2001, 13(6): 1193. doi: 10.1088/0953-8984/13/6/302
[14] JIA L, FANG Q H, LIU B. Mechanical behaviors of AlCrFeCuNi high-entropy alloys under uniaxial tensile via molecular dynamics simulation [J]. Rsc Advances, 2016, 6(80): 76409–76419. doi: 10.1039/C6RA16503F
[15] IMAFUKU M, SASAJIMA Y, YAMAMOTO R, et al. Computer simulations of the structures of the metallic superlattices Au/Ni and Cu/Ni and their elastic moduli [J]. Journal of Physics F: Metal Physics, 1986, 16(7): 823–829. doi: 10.1088/0305-4608/16/7/009