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
  • [31] Molecular dynamics study on the structural properties and phase transformation of Cu-Au nanoparticles
    Cui, Haowei
    Meng, Kun
    MATERIALS RESEARCH EXPRESS, 2023, 10 (04)
  • [32] Molecular dynamics simulation of friction process in atomic structures with spherical nanoparticles
    Xia, J. S.
    Majdi, Ali
    Toghraie, Davood
    SOLID STATE COMMUNICATIONS, 2022, 346
  • [33] Viewpoints on the 2019 Dynamics of Molecular Collisions Conference
    Amarasinghe, Chandika
    Foley, Casey D.
    Dias, Nureshan
    Perera, Chatura A.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 124 (05): : 772 - 780
  • [34] Accelerated Molecular Dynamics Applied to the Peptaibol Folding Problem (vol 20, 4268, 2019)
    Tyagi, Chetna
    Marik, Tamas
    Vagvolgyi, Csaba
    Kredics, Laszlo
    otvos, Ferenc
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2021, 22 (07)
  • [35] Dynamical properties of Au adatoms on low index Cu faces by molecular dynamics simulation
    Papanicolaou, NI
    Evangelakis, GA
    Kallinteris, GC
    PROPERTIES OF COMPLEX INORGANIC SOLIDS, 1997, : 151 - 156
  • [36] Molecular dynamics simulation study on nucleation mechanisms of Cu3Au superalloy
    Celik, Fatih Ahmet
    Korkmaz, Ebru Tanboga
    PRAMANA-JOURNAL OF PHYSICS, 2022, 96 (01):
  • [37] Study on asymmetricall epitaxial behavior of Cu-Au system by molecular dynamics simulation
    Zhang Chao
    Meng Yang
    Yan Chao
    Tang Xin
    Wang Yong-Liang
    Zhang Qing-Yu
    ACTA PHYSICA SINICA, 2007, 56 (01) : 452 - 458
  • [38] A Theoretical Study on the Inclusion of Fe, Cu, and Zn in Illite Clays (vol 2019, 4546350, 2019)
    不详
    JOURNAL OF NANOMATERIALS, 2021, 2021
  • [39] SIMULATION OF THE SYNTHESIS PROCESS Cu-Au NANOPARTICLES FROM A GAS MEDIUM: GENERAL ANALYSIS
    Gafner, Yu Ya
    Ryzhkova, D. A.
    PHYSICAL AND CHEMICAL ASPECTS OF THE STUDY OF CLUSTERS NANOSTRUCTURES AND NANOMATERIALS, 2022, (14) : 383 - 390
  • [40] Melting of Au nanoclusters by molecular dynamics simulation
    Zhang, YN
    Wang, L
    Bian, XF
    ACTA PHYSICO-CHIMICA SINICA, 2003, 19 (01) : 35 - 39
12345