Single-chain polystyrene particles adsorbed on the silicon surface: A molecular dynamics simulation

被引：0
|
作者：
Center for Molecular Science, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080, China [1 ]
机构：
来源：
Langmuir | / 22卷 / 7795-7801期
关键词：
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
  • [21] Molecular dynamics simulation of polymers adsorbed onto an alumina surface
    Cheng, CY
    Lee, KJ
    Li, Y
    Wang, BC
    JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY, 1998, 12 (07) : 695 - 712
  • [22] Separation and characterization of single-chain polymer particles
    Festag, R
    Wunderlich, B
    Joy, DC
    Alexandratos, SD
    Cook, KD
    SPACE PROCESSING OF MATERIALS, 1996, 2809 : 155 - 165
  • [23] AFM observation of single-chain PMMA particles
    Chen, LS
    Ni, M
    Jia, SJ
    Jin, XG
    Ge, SR
    Takahara, A
    Kajiyama, T
    JOURNAL OF MACROMOLECULAR SCIENCE-PHYSICS, 1998, B37 (03): : 339 - 348
  • [24] IN-VACUO MOLECULAR-DYNAMICS SIMULATION OF SINGLE-CHAIN POLY(ETHYLENE-TEREPHTHALATE) AND MODEL COMPOUNDS
    MATTIES, MA
    MATTICE, WL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 206 : 88 - POLY
  • [25] A Study on the Effects of Vacuum, Nitrogen, and Air Heat Treatments on Single-Chain Cellulose Based on a Molecular Dynamics Simulation
    Hua, Youna
    Wang, Wei
    Gao, Jingying
    Li, Ning
    Qu, Zening
    FORESTS, 2024, 15 (09):
  • [26] Probing the stability-limiting regions of an antibody single-chain variable fragment: a molecular dynamics simulation study
    Wang, Ting
    Duan, Yong
    PROTEIN ENGINEERING DESIGN & SELECTION, 2011, 24 (09): : 649 - 657
  • [27] Supercooled melt structure and dynamics of single-chain nanoparticles: A computer simulation study
    Jia, Xiang-Meng
    Lin, Wen-Feng
    Zhao, Huan-Yu
    Qian, Hu-Jun
    Lu, Zhong-Yuan
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (05):
  • [28] A comprehensive molecular dynamics study of a single polystyrene chain in a good solvent
    Rasouli, Sajad
    Moghbeli, Mohammad Reza
    Nikkhah, Sousa Javan
    CURRENT APPLIED PHYSICS, 2018, 18 (01) : 68 - 78
  • [29] Surface trapping of hyperthermal particles: A molecular dynamics simulation
    Duan, XM
    Gong, XG
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2000, 220 (02): : 869 - 874
  • [30] Conformation and molecular dynamics of single polystyrene chain confined in coordination nanospace
    Uemura, Takashi
    Horike, Satoshi
    Kitagawa, Kana
    Mizuno, Motohiro
    Endo, Kazunaka
    Bracco, Silvia
    Comotti, Angiolina
    Sozzani, Piero
    Nagaoka, Masataka
    Kitagawa, Susumu
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2008, 130 (21) : 6781 - 6788
12345