Molecular Dynamics Simulation of the Cu/Au Nanoparticles Alloying Process (vol 2019, 7612805, 2019)

被引：0
|
作者：
Zhang, Linxing [1 ,2 ]
Li, Qibin [3 ]
Tian, Sen [2 ,4 ]
Hong, Guang [5 ]
机构：
[1] Chongqing Univ, Coll Aerosp Engn, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Sch Resources & Safety Engn, State Key Lab Coal Mine Disaster Dynam & Control, Chongqing 400044, Peoples R China
[3] Chongqing Univ, Coll Energy & Power Engn, Minist Educ, Key Lab Low Grade Energy Utilizat Technol & Syst, Chongqing 400044, Peoples R China
[4] Cent South Univ, Sch Resources & Safety Engn, Changsha 410083, Peoples R China
[5] China Urban Construct Design & Res Inst Co Ltd, Beijing 100000, Peoples R China
来源：
JOURNAL OF NANOMATERIALS | 2020年 / 2020卷
关键词：
D O I：
10.1155/2020/1018369
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
引用
收藏
页数：1
相关论文
共 50 条
  • [41] Services and simulation frameworks for vehicular cloud computing: a contemporary survey (vol 2019, 4, 2019)
    Ahmed, Bilal
    Malik, Asad Waqar
    Hafeez, Taimur
    Ahmed, Nadeem
    EURASIP JOURNAL ON WIRELESS COMMUNICATIONS AND NETWORKING, 2019, 2019 (1)
  • [42] Size effect in molecular dynamics simulation of nucleation process during solidification of pure metals: investigating modified embedded atom method interatomic potentials (vol 27, 085015, 2019)
    Mahata, Avik
    Zaeem, Mohsen Asle
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2019, 27 (08)
  • [43] Adsorption behavior of drugs on hydroxyapatite with different morphologies: A combined experimental and molecular dynamics simulation study (vol 45, pg 19522, 2019)
    Zhao, Qing
    Zhang, Dongqing
    Sun, Ruixue
    Shang, Shengcong
    Wang, Huachun
    Yang, Yuyao
    Wang, Lian
    Liu, Xiaokun
    Sun, Tianxiang
    Chen, Kezheng
    CERAMICS INTERNATIONAL, 2020, 46 (17) : 27909 - 27909
  • [44] Direct molecular simulation of internal energy relaxation and dissociation in oxygen (vol 31, 076107, 2019)
    Grover, Maninder S.
    Torres, Erik M.
    Schwartzentruber, Thomas E.
    PHYSICS OF FLUIDS, 2019, 31 (10)
  • [45] Artification as Process (vol 13, pg 265, 2019)
    Shapiro, R.
    CULTURAL SOCIOLOGY, 2022, 16 (01) : 144 - 144
  • [46] Simulation of a Nonequilibrium Melting Process of Copper Nanoparticles Using a Molecular Dynamics Method
    Korostelev, S. Yu
    Slyadnikov, E. E.
    Turchanovsky, I. Yu
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON PHYSICAL MESOMECHANICS. MATERIALS WITH MULTILEVEL HIERARCHICAL STRUCTURE AND INTELLIGENT MANUFACTURING TECHNOLOGY, 2020, 2310
  • [47] Molecular dynamics simulation of germanium nanoparticles
    Yang, SH
    Berry, RJ
    FLEXIBLE ELECTRONICS-MATERIALS AND DEVICE TECHNOLOGY, 2003, 769 : 201 - 206
  • [48] Molecular Dynamics Simulations of the "Breathing" Phase Transformation of MOF Nanocrystallites (vol 2, 1900117, 2019)
    Keupp, Julian
    Schmid, Rochus
    ADVANCED THEORY AND SIMULATIONS, 2020, 3 (02)
  • [49] Molecular dynamics simulation of tensile stress induced by dealloyed layer in Cu3Au
    Li, QK
    Zhang, Y
    Guo, XZ
    Chu, WY
    ACTA METALLURGICA SINICA, 2003, 39 (01) : 51 - 54
  • [50] A molecular dynamics simulation of the diffusion of the solute (Au) and the self-diffusion of the solvent (Cu) in a very dilute liquid Cu-Au solution
    Szpunar, Barbara
    Smith, Reginald W.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (03)
12345