Effects of Cu, Si and Mg additions on the interfacial properties and mechanical properties of Be/Al composites: First-principles calculations and experimental studies

被引:3
|
作者
Kuang, Zeyang [1 ]
Han, Zhichao [1 ]
Wang, Chengjin [3 ]
Xia, Yixiao [1 ]
Sun, Yutong [1 ]
Ju, Boyu [1 ]
Yang, Wenshu [1 ]
Sun, Dongli [1 ]
Chen, Guoqin [1 ,2 ]
Wu, Gaohui [1 ,2 ]
机构
[1] Harbin Inst Technol, Sch Mat Sci & Engn, PO 3023,Sci Pk,2 Yikuang stre, Harbin 150001, Peoples R China
[2] Harbin Inst Technol, Sch Mat Sci & Engn, Key Lab Adv Struct Funct Integrated Mat & Green Mf, Harbin 150001, Peoples R China
[3] Harbin Elect Machinery Co Ltd, Harbin, Peoples R China
基金
中国国家自然科学基金;
关键词
Be/Al interface; Interfacial adhesion; Electronic structure; First -principles calculation; Atomic doping; ELECTRONIC-STRUCTURE; POPULATION ANALYSIS; BERYLLIUM; ADHESION; STRENGTH; AEROSPACE; BEHAVIOR; ELEMENTS; ALLOYS; BULK;
D O I
10.1016/j.surfin.2024.103971
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Interface bonding strength plays a crucial role in enhancing the mechanical performance of beryllium/aluminum composites. In this study, the effects of Cu, Si and Mg doping on the interfacial properties of Be/Al composites were studied from the aspects of interfacial adhesion work and interfacial electronic structure through firstprinciples calculations based on density functional theory (DFT), and the Be/Al and Be/Al-5Cu-1.5Mg-0.2Si composites were prepared to verify the segregation behavior of doping elements at the interface and the effects of alloying elements addition on the interface bonding strength and mechanical properties. The firstprinciples calculation results reveal that the doping of Cu increases the interfacial adhesion work and strengthens the bonding between Be and Al atoms at the Be/Al interface, which leads to an enhancement of the bonding strength in the Al/Be interface. Si is found to have a beneficial effect on the interface bonding, albeit with a relatively minor influence. Conversely, the doping of Mg decreases the adhesion work of the Be/Al interface, as Mg forms anti -bonding with Be, thus being detrimental to the interface bonding. Energy spectrum analysis conducted on the near -interface region of the Be/Al-5Cu-1.5Mg-0.2Si composite reveals that Cu exhibits significant segregation at the Be/Al interface, Si exhibits a minor degree of segregation at the interface, while Mg does not show any significant segregation at the interface and is mainly distributed in Al matrix. Moreover, from the experimental comparison of interface bonding strength and mechanical performance between the two composites, it is evident that the addition of alloying elements (Cu, Mg, Si) effectively enhances the interface bonding and significantly improves the strength and ductility of the beryllium/aluminum composite. Combined the calculation and experimental results, it can be concluded that the enhancement of the bonding strength at the beryllium/aluminum interface is primarily driven by the addition of Cu, with a minor contribution from Si. Meanwhile, Mg strengthens the beryllium/aluminum composite mainly by strengthening the aluminum phase. This study provides an effective approach for enhancing the mechanical performance of beryllium/aluminum composites by regulating the interface bonding strength through matrix alloying.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] Structural and mechanical properties of Al-Mg-B films: Experimental study and first-principles calculations
    Ivashchenko, V. I.
    Scrynskyy, P. L.
    Dub, S. N.
    Butenko, O. O.
    Kozak, A. O.
    Sinelnichenko, O. K.
    THIN SOLID FILMS, 2016, 599 : 72 - 77
  • [2] Effects of Ti, Si, Mg and Cu additions on interfacial properties and electronic structure of Al(111)/4H-SiC(0001) interface: A first-principles study
    Xu, Xin-Yu
    Wang, Hui-Yuan
    Zha, Min
    Wang, Cheng
    Yang, Zhi-Zheng
    Jiang, Qi-Chuan
    APPLIED SURFACE SCIENCE, 2018, 437 : 103 - 109
  • [3] Influence of Mg Doping on the Structure and Mechanical Properties of Al2Cu Precipitated Phase by First-Principles Calculations
    Li, Jiyi
    Huang, Yan
    Zhang, Xuan
    Zhang, Liang
    MATERIALS, 2024, 17 (01)
  • [4] Effects of Ti -B and Si additions on microstructure and mechanical properties of Al -Cu -Mg based aluminum matrix composites
    Kim, InSu
    Song, MinYoung
    Kim, JaeHwang
    JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 832
  • [5] Effects of active elements (Si, Cu, Zn, Mg) on the interfacial properties of Fe/Fe2Al5: A first-principles study
    Zhang, Lianjie
    Zhang, Cheng
    Wei, Shizhong
    Yu, Hua
    Xu, Hong
    Zhang, Guowei
    Zhou, Yucheng
    Xiong, Mei
    Chen, Chong
    Wang, Xiaodong
    Zhang, Yuqi
    Hu, Jinmeng
    Meng, Xiaobo
    MATERIALS TODAY COMMUNICATIONS, 2023, 37
  • [6] Structure and Mechanical Properties of Ti–Al–C and Ti–Al–Si–C Films: Experimental and First-Principles Studies
    V. I. Ivashchenko
    A. A. Onoprienko
    P. L. Skrynskyy
    A. O. Kozak
    A. K. Sinelnichenko
    E. I. Olifan
    P. M. Lytvyn
    O. K. Marchuk
    Journal of Superhard Materials, 2021, 43 : 100 - 110
  • [7] The effects of Zn and Mg on the mechanical properties of the Al/TiN interface: a first-principles study
    Zhang, H. Z.
    Wang, S. Q.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (22)
  • [8] Influence of Si element and pressure on the thermodynamic, mechanical, and electronic properties of Mg17Al12 by first-principles calculations
    Tian, Wenjun
    Zhou, Yunxuan
    Wang, Min
    Lv, Hao
    Dong, Quan
    Chen, Hongbing
    Lin, Yi
    Tan, Jun
    MATERIALS TODAY COMMUNICATIONS, 2024, 38
  • [9] Elastic constants and thermophysical properties of Al-Mg-Si alloys from first-principles calculations
    Liu, Fenglian
    Guo, Fei
    Chen, Hongmei
    Ouyang, Yifang
    Tao, Xiaoma
    Feng, Yuanping
    Du, Yong
    INTERNATIONAL JOURNAL OF MATERIALS RESEARCH, 2010, 101 (11) : 1392 - 1397
  • [10] Graphene/Cu composites: Electronic and mechanical properties by first-principles calculation
    Zhang, Qian
    Liu, Ying
    Liao, Ting
    Zhang, Caili
    Wu, Xiaolei
    Liu, Yongsheng
    Qurashi, Muhammad Saqlain
    Zheng, Feng
    Song, Qingsong
    Han, Peide
    MATERIALS CHEMISTRY AND PHYSICS, 2019, 231 : 188 - 195