Tack behaviours of p-t-octylphenol formaldehyde resin with rubber using a molecular simulation

被引：0
|
作者：
Kumho Research and Development Cent, Kwangju, Korea, Republic of [1 ]
机构：
来源：
Polymer | / 23卷 / 5861-5866期
关键词：
Classical force field theory - Octylphenol formaldehyde resins;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [11] Influence of aging on autohesive tack of brominated isobutylene-co-p-methylstyrene (BIMS) rubber in the presence of phenolic resin tackifier
    Rubber Technology Centre, Indian Institute of Technology, Kharagpur, India
    不详
    Journal of Adhesion, 2008, 84 (09): : 764 - 787
  • [12] Influence of aging on autohesive tack of brominated isobutylene-co-p-methylstyrene (BIMS) rubber in the presence of phenolic resin tackifier
    Kumar, K. Dinesh
    Bhowmick, Anil K.
    Tsou, Andy H.
    JOURNAL OF ADHESION, 2008, 84 (09): : 764 - 787
  • [13] Study on Strengthening Mechanism of Epoxy Resin/Rubber Concrete Interface by Molecular Dynamics Simulation
    Li, Lijuan
    Qin, Dajing
    Xu, Zhijun
    Feng, Yong
    ADVANCES IN CIVIL ENGINEERING, 2022, 2022
  • [14] The calculation of P-T diagrams of Al using molecular dynamic simulation
    Ciftci, Y. Oe.
    Ugurluoglu, N.
    Colakoglu, K.
    Demircioglu, Z.
    SIX INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION, 2007, 899 : 590 - 590
  • [15] Thermal Conductivity of Natural Rubber Using Molecular Dynamics Simulation
    He, Yan
    Ma, Lian-Xiang
    Tang, Yuan-Zheng
    Wang, Ze-Peng
    Li, Wei
    Kukulka, David
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2015, 15 (04) : 3244 - 3248
  • [16] Tack and Shear Strength of Adhesives Prepared from Styrene-Butadiene Rubber (SBR) Using Gum Rosin and Petro Resin as Tackifiers
    Poh, B. T.
    Giam, Y. F.
    Yeong, F. P. Aw
    JOURNAL OF ADHESION, 2010, 86 (08): : 844 - 856
  • [17] Thermal conductivity of epoxy resin using molecular dynamics simulation
    Pi, Bensong
    Yu, Huiping
    Qin, Fei
    Chen, Pei
    Cai, Anwen
    2018 19TH INTERNATIONAL CONFERENCE ON ELECTRONIC PACKAGING TECHNOLOGY (ICEPT), 2018, : 995 - 998
  • [18] The calculations of P-T diagrams of Ni and Al using molecular dynamics simulation
    Gurler, Y
    Ozgen, S
    MATERIALS LETTERS, 2003, 57 (26-27) : 4336 - 4343
  • [19] Application of Nano-SiO2 Reinforced Urea-Formaldehyde Resin and Molecular Dynamics Simulation Study
    Xiao, Jun
    Guo, Dingmeng
    Xia, Changlei
    Li, Taohong
    Lian, Hailan
    MATERIALS, 2022, 15 (24)
  • [20] Study on the Thermal Stability of Urea-Formaldehyde Resin Microcapsules with Nanosilica Incorporation by Molecular Dynamics Simulation and Experiments
    Zhang, Yanfang
    Wang, Youyuan
    Li, Yudong
    Huang, Zhengyong
    Yaseen, Adnan
    Tan, Yaxiong
    MACROMOLECULAR THEORY AND SIMULATIONS, 2021, 30 (05)
12345