Melting mechanisms of Pt-based multimetallic spherical nanoparticles by molecular dynamics simulation

被引:0
|
作者
Chun-Yu Cheng
Yuan-Yuan Guo
Yi-Ming Zou
Amanda Jiamin Ong
Alfred Iing Yoong Tok
Shuzhou Li
机构
[1] Nanyang Technological University,School of Materials Science and Engineering
来源
Rare Metals | 2023年 / 42卷
关键词
Molecular dynamics (MD); Melting mechanism; Pt-based; Multimetallic; Heterogeneous structure;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:406 / 417
页数:11
相关论文
共 50 条
  • [21] 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
  • [22] Influence of different configurations of Fe nanoparticles on the melting point: a molecular dynamics simulation
    Minghui Wu
    Xiaoxun Zhang
    Fang Ma
    Sensen Dong
    Wei Yang
    Juze Jiang
    Bulletin of Materials Science, 2021, 44
  • [23] Melting Behaviour of Shell-symmetric Aluminum Nanoparticles: Molecular Dynamics Simulation
    Li, Kun-jie
    Huang, Shi-ping
    Tu, Wei-xia
    Zhu, Ji-qin
    Liu, Hui
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2009, 22 (03) : 215 - 222
  • [24] Size Dependence of the Melting Point of Silicon Nanoparticles: Molecular Dynamics and Thermodynamic Simulation
    Talyzin, I., V
    Samsonov, M., V
    Samsonov, V. M.
    Pushkar, M. Yu
    Dronnikov, V. V.
    SEMICONDUCTORS, 2019, 53 (07) : 947 - 953
  • [25] Size Dependence of the Melting Point of Silicon Nanoparticles: Molecular Dynamics and Thermodynamic Simulation
    I. V. Talyzin
    M. V. Samsonov
    V. M. Samsonov
    M. Yu. Pushkar
    V. V. Dronnikov
    Semiconductors, 2019, 53 : 947 - 953
  • [26] Molecular dynamics simulation of graphite melting
    Orekhov, N. D.
    Stegailov, V. V.
    HIGH TEMPERATURE, 2014, 52 (02) : 198 - 204
  • [27] Molecular dynamics simulation of melting of silicene
    Min, Tjun Kit
    Yoon, Tiem Leong
    Lim, Thong Leng
    MATERIALS RESEARCH EXPRESS, 2018, 5 (06):
  • [28] Molecular dynamics simulation of zone melting
    Coura, PZ
    Mesquita, ON
    Costa, BV
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 1998, 9 (06): : 857 - 860
  • [29] Molecular dynamics simulation of graphite melting
    N. D. Orekhov
    V. V. Stegailov
    High Temperature, 2014, 52 : 198 - 204
  • [30] Molecular dynamics simulation of zirconia melting
    Davis, Sergio
    Belonoshko, Anatoly B.
    Rosengren, Anders
    van Duin, Adri C. T.
    Johansson, Borje
    CENTRAL EUROPEAN JOURNAL OF PHYSICS, 2010, 8 (05): : 789 - 797