位置：成果数据库 > 期刊 > 期刊详情页
Molecular simulation of gold nanoparticle dispersion and aggregation in supercritical CO2
  • ISSN号：0022-2461
  • 期刊名称：Journal of Materials Science
  • 时间：0
  • 页码：891-899
  • 相关项目：超临界CO2介质中纳米粒子分散稳定性的热力学机制和微结构行为
作者： Mengnan Cui|Xiaoning Yang|
同期刊论文项目
超临界CO2介质中纳米粒子分散稳定性的热力学机制和微结构行为
期刊论文 15
同项目期刊论文
Modeling of adsorption on porous activated carbons using SLD-ESD model with a pore size distribution
Molecular simulations of structures and solvation free energies of passivated gold nanoparticles in
Au纳米粒子在超临界CO2中结构和相互作用
scCO2溶剂中金纳米颗粒界面性质的分子模拟
Solvation structure and dynamics for passivated Au nanoparticle in supercritical CO2: A molecular dy
Molecular simulation of interaction between passivated gold nanoparticles in supercritical CO2
A molecular simulation of interactions between graphene nanosheets and supercritical CO2
水溶液中石墨烯剥离的分子动力学模拟
Molecular dynamics simulation of wetting behavior at CO2/water/solid interfaces
超临界CO2中表面钝化金纳米粒子的分子动力学模拟
Molecular Dynamics Simulation of C60 Encapsulation into Single-Walled Carbon Nanotube in Solvent Con
表面活性剂对CO2中表面润湿的分子动力学模拟
超临界CO2中表面钝化Au纳米粒子的分子动力学模拟
粗粒化尺度模拟全氟烷烃的界面张力