位置：成果数据库 > 期刊 > 期刊详情页
Molecular dynamics simulation of wetting on modified amorphous silica surface
  • ISSN号：0169-4332
  • 期刊名称：Applied Surface Science
  • 时间：0
  • 页码：9078-9084
  • 语言：英文
  • 相关项目：受限空间中表面活性剂/超临界CO2体系结构自组微介观行为的计算机模拟
作者： Yang Xiaoning|Wu Bin Xu ZQ, Xu ZJ|Xu Zhenqiu|Xu Zhijun|
同期刊论文项目
受限空间中表面活性剂/超临界CO2体系结构自组微介观行为的计算机模拟
期刊论文 12
同项目期刊论文
Molecular simulation of swelling and interlayer structure for organoclay in supercritical CO2
scCO2溶剂中金纳米颗粒界面性质的分子模拟
Coarse-Grained Model for Perfluorocarbons and Phase Equilibrium Simulation of Perfluorocarbons/CO2 M
A Molecular Simulation Probing of Structure and Interaction for Supramolecular Sodium Dodecyl Sulfat
Molecular dynamics simulation of self-assembly structure for AOK based reverse micelle in supercriti
Molecular dynamics simulation of wetting behavior at CO2/water/solid interfaces
超临界CO2反相微乳体系的介观模拟研究
Structural evolution of Pt-Au nanoalloys during heating process: comparison of random and core-shell
On the Mechanism of Surfactant Adsorption on Solid Surfaces: Free-Energy Investigations
粗粒化尺度模拟全氟烷烃的界面张力
金纳米颗粒周围水的结构和动力学性质的分子动力学模拟