论文部分内容阅读
Explanation of the microscopic influence of pressure on azeotrope using molecular simulation method
【机 构】
:
School of Chemical Engineering and technology,Tianjin University,Tianjin 300072,China
【出 处】
:
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
:
2016年4期
其他文献
会议
Interaction between lattice dislocations and low-angle grain boundaries in face-centered cubic metal
会议
Quest of efficient electrolytes in supercapacitors Effect of ions size and valency on capacitance at
会议
Using molecular dynamics simulation,α-relaxation times τ and self-diffusion coefficients D for Al and Fe have been systematically computed over a wide temperature range(1000~2000 K).The computed resul
Structure and Dynamics of Water in Static or Pulsed External Electric Fields:A Molecular Dynamics St
会议