Atomistic insight into the dislocation nucleation at crystalline/crystalline and crystalline/amorphous interfaces without full symmetry

被引:21
作者
Xiao, Y. Y. [1 ,2 ,3 ]
Kong, X. F. [1 ,2 ,3 ]
Yao, B. N. [1 ,2 ,3 ]
Legut, D. [4 ]
Germann, T. C. [5 ]
Zhang, R. F. [1 ,2 ,3 ]
机构
[1] Beihang Univ, Sch Mat Sci & Engn, Beijing 100191, Peoples R China
[2] Beihang Univ, Int Res Inst Multidisciplinary Sci, Ctr Integrated Computat Mat Engn, Beijing 100191, Peoples R China
[3] Beihang Univ, Minist Ind & Informat Technol, Key Lab High Temp Struct Mat & Coatings Technol, Beijing 100191, Peoples R China
[4] VSB Tech Univ Ostrava, IT4Innovat Ctr, CZ-70833 Ostrava, Czech Republic
[5] Los Alamos Natl Lab, Theoret Div, Los Alamos, NM USA
基金
中国国家自然科学基金;
关键词
Atomistic simulations; Interfaces; Dislocation nucleation; Volumetric strain; Strain tensor; MOLECULAR-DYNAMICS SIMULATIONS; COINCIDENCE-SITE LATTICES; PLASTIC-DEFORMATION; BIMETAL INTERFACES; METALLIC MULTILAYERS; GRAIN-BOUNDARIES; BURGERS VECTORS; SHEAR; MECHANISMS; CU;
D O I
10.1016/j.actamat.2018.09.068
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Misfit dislocations at bimetal interfaces play a decisive role in determining various deformation behaviors by carrying the shear sliding, serving as a barrier for dislocation transmission and a source of dislocation nucleation. However, when the interface does not possess the distinct feature of misfit dislocations, the nucleation mechanism of lattice dislocations at the interfaces cannot be simply quantified by previously developed atomistic mechanisms based on characteristic misfit dislocations. Using crystalline/crystalline interfaces with a large lattice mismatch and crystalline/amorphous interfaces without local symmetry as prototypes, we show for the first time that the dislocation nucleation at such interfaces is attributable to the localized strain heterogeneities by modifying the volumetric and shear strain components at the atomic level to mechanically respond to different loadings. Using atomic strain tensor analysis, we found that in-plane localized shearing plays a critical role in the emission of lattice dislocations from interfaces, while the corresponding normal components of the volumetric strain tensor will dominate the character of the nucleated lattice dislocation by modifying the atomic excess volume at the interface to overcome the barrier to dislocation nucleation. Further exploration of various crystalline/amorphous interfaces by varying the chemical composition of the amorphous side indicates that chemical heterogeneity may substantially change the strain heterogeneity by forming a different clustered structure at the interface, resulting in the preferred choice of nucleation sites at the boundary regions that can be defined as nano shear traces (NSTs). These results provide a foundation to investigate the effects of strain and chemical heterogeneities in order to provide a realistic explanation of interface mediated deformation mechanisms and an efficient solution to tune interface dominated plasticity. (C) 2018 Published by Elsevier Ltd on behalf of Acta Materialia Inc.
引用
收藏
页码:255 / 267
页数:13
相关论文
共 63 条
[1]  
Alexander S., 2012, MODEL SIMUL MATER SC, V20
[2]   Orientation dependent plasticity of metallic amorphous-crystalline interface [J].
Alishahi, Ehsan ;
Deng, Chuang .
COMPUTATIONAL MATERIALS SCIENCE, 2018, 141 :375-387
[3]  
Barr A.H., 1987, READINGS COMPUTER VI, P661
[4]   Twin-interface interactions in nanostructured Cu/Ag: Molecular dynamics study [J].
Bejaud, R. ;
Durinck, J. ;
Brochard, S. .
ACTA MATERIALIA, 2018, 144 :314-324
[5]   A probabilistic twin nucleation model for HCP polycrystalline metals [J].
Beyerlein, I. J. ;
Tome, C. N. .
PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2010, 466 (2121) :2517-2544
[6]   Mapping dislocation nucleation behavior from bimetal interfaces [J].
Beyerlein, Irene J. ;
Wang, Jian ;
Zhang, Ruifeng .
ACTA MATERIALIA, 2013, 61 (19) :7488-7499
[7]   Interface-dependent nucleation in nanostructured layered composites [J].
Beyerlein, Irene J. ;
Wang, Jian ;
Zhang, Ruifeng .
APL MATERIALS, 2013, 1 (03)
[8]   Structural relaxation made simple [J].
Bitzek, Erik ;
Koskinen, Pekka ;
Gaehler, Franz ;
Moseler, Michael ;
Gumbsch, Peter .
PHYSICAL REVIEW LETTERS, 2006, 97 (17)
[9]   Plastic deformation due to interfacial sliding in amorphous/crystalline nanolaminates [J].
Chen, Kaiguo ;
Shi, San-qiang ;
Zhu, Wenjun ;
Peng, Xiaojuan .
COMPUTATIONAL MATERIALS SCIENCE, 2015, 109 :266-276
[10]   Molecular dynamics simulations of mechanical properties for Cu(001)/Ni(001) twist boundaries [J].
Chen, S. D. ;
Zhou, Y. K. ;
Soh, A. K. .
COMPUTATIONAL MATERIALS SCIENCE, 2012, 61 :239-242