Size and dimension dependent vacancy formation energy of nanosolids

被引:0
作者
Xiong, Shiyun [1 ]
Qi, Weihong [1 ,2 ]
Huang, Baiyun [3 ]
Wang, Mingpu [1 ,2 ]
机构
[1] Cent South Univ Technol, Sch Mat Sci & Engn, Changsha 410083, Hunan, Peoples R China
[2] Minist Educ Changsha, Key Lab Non Ferrous Mat Sci & Engn, Changsha 410083, Peoples R China
[3] Cent South Univ Technol, State Key Lab Powder Met, Changsha 410083, Peoples R China
来源
COMPUTATIONAL MATERIALS SCIENCE, PTS 1-3 | 2011年 / 268-270卷
关键词
Nanosolids; Vacancy formation energy; Size effects; METALLIC NANOPARTICLES; TEMPERATURE;
D O I
10.4028/www.scientific.net/AMR.268-270.930
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A model for size dependent vacancy formation energy of nanosolids (nanoparticles, nanowires and nanofilms) has been developed by the consideration of their surface free energy. It is found that the vacancy formation energy of nanosolids decreases with the decrease of size. The relative variation of vacancy formation energy of nanoparticles, nanowires and nanofilms to bulk value at specified size follows 3:2:1. Furthermore, vacancy formation energy of nanosolids changes linearly with the reciprocal of size. The present results agree well with the predictions of BOLS and ECN theory.
引用
收藏
页码:930 / +
页数:2
相关论文
共 50 条
  • [31] Variation of band gap and vacancy formation energy of lithium nitride with 3d transition metal substitution
    Shunnian Wu
    Ping Wu
    Journal of Materials Science, 2017, 52 : 9780 - 9786
  • [32] A statistical approach for atomistic calculations of vacancy formation energy and chemical potentials in concentrated solid-solution alloys
    Zhang, Yongfeng
    Manzoor, Anus
    Jiang, Chao
    Aidhy, Dilpuneet
    Schwen, Daniel
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 190
  • [33] Size-dependent interface adhesive energy and interface strength of nanostructured systems
    Liang, L. H.
    Wei, H.
    Li, X. N.
    Wei, Y. G.
    SURFACE & COATINGS TECHNOLOGY, 2013, 236 : 525 - 530
  • [34] On the optimized energy transport rate of magnetized micropolar fluid via ternary hybrid ferro-nanosolids: A numerical report
    Swalmeh, Mohammed Z.
    Alwawi, Firas A.
    Altawallbeh, A. A.
    Naganthran, Kohilavani
    Hashim, Ishak
    HELIYON, 2023, 9 (12)
  • [35] The coupled effects of size, shape, and location of vacancy clusters on the structural deformation and mechanical strength of defective nanowires
    Huang, Pei-Hsing
    Fang, Te-Hua
    Chou, Chuen-Shii
    CURRENT APPLIED PHYSICS, 2011, 11 (03) : 878 - 887
  • [36] Evaluation of vacancy formation energy for BCC-, FCC-, and HCP-metals using density functional theory
    Emurlaeva, Yulia
    Lazurenko, Daria
    Bataeva, Zinaida
    Petrov, Ivan
    Dovzhenko, Gleb
    Makogon, Lubov
    Khomyakov, Maksim
    Emurlaev, Kemal
    Bataev, Ivan
    OBRABOTKA METALLOV-METAL WORKING AND MATERIAL SCIENCE, 2023, 25 (02): : 104 - 116
  • [37] Factors affecting the vacancy formation energy in Fe70Ni10Cr20 random concentrated alloy
    Manzoor, Anus
    Zhang, Yongfeng
    Aidhy, Dilpuneet S.
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 198
  • [38] Vacancy dependent mechanical behaviors of high-entropy alloy
    Peng, Jing
    Xie, Baobin
    Zeng, Xin
    Fang, Qihong
    Liu, Bin
    Liaw, Peter K.
    Li, Jia
    INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2022, 218
  • [39] Size-dependent melting: Numerical calculations of the phonon spectrum
    Kang, Kai
    Qin, Shaojing
    Wang, Chuilin
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2009, 41 (05) : 817 - 821
  • [40] Size-dependent concentrations of thermal vacancies in solid films
    Gao, Panpan
    Wu, Quan
    Li, Xi
    Ma, Hongxin
    Zhang, Hao
    Volinsky, Alex A.
    Qiao, Lijie
    Su, Yanjing
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (32) : 22661 - 22667