搜索结果: 1-8 共查到“化学 Fluids”相关记录8条 . 查询时间(0.14 秒)
Evaluation of tractor biodegradable hydraulic fluids on the basis of hydraulic pump wear
test bench cleanliness level flow efficiency agricultural tractor fluid temperature
2014/2/24
Two types of biodegradable hydraulic fluids (HEES and HEPR) with the mineral oil-based hydraulic fluid (HV) were
compared. The tests were performed using a test bench. During the tests with a tracto...
On the Scaling of Langevin and Molecular Dynamics Persistence Times of Non-Homogeneous Fluids
Molecular Dynamics Langevin Equation Diffusion constant Mean Exit Time mean first passage time persistence probability
2011/8/18
Abstract: The solution of the Langevin equation of an anisotropic fluid [Colmenares P. J; L\'opez F. and Olivares-Rivas W., Phys. Rev E. 2009, 80061123] allowed the evaluation of the position dependen...
期刊信息
篇名
A diffusion model for the fluids confined in micropores
语种
英文
撰写或编译
撰写
作者
Ying-Chun Liu,Qi Wang(王琦*),Xiao-Feng Li
第一作者单位
浙江大学化学系
刊物名称
J. Chem. Phys.
页面
122(4), 044714-1~5
出版日期
2005年
月
日
文章标识(I...
Synthesis of Some New Functionalized Octasilsesquioxane Hybrid Nanoclusters. III. Potential of the Octameric Clusters as Hydraulic Lubricating Fluids
Hydraulic fluid property hybrid material nanocluster octasilsesquioxane
2010/4/19
The reaction of suitable organic compounds such as w -halo-1-alkenes, allyltrichlorosilane or 2-methyl-3-butyn-2-ol in combination with a well-defined inorganic silsesquioxane, H8Si8O12 A cores, leads...
Structural arrest transitions in fluids described by two Yukawa potentials
Structural arrest transitions fluids described two Yukawa potentials
2014/9/24
We study a model colloidal system where particles interact via short-range attractive and long-range repulsive Yukawa potentials. Using the structure factor calculated from the mean-spherical approxim...
A scaling and mapping theory for excess electrons in simple fluids
A scaling and mapping theory excess electrons simple fluids
2014/9/24
A simple scaling argument is proposed to understand the localization of excess electrons in simple fluids and to interpolate numerical results of path integral simulations and reference interaction si...
Theory and simulation of polar and nonpolar polarizable fluids
Theory and simulations polar and nonpolar polarizable fluids
2014/9/24
The theory of polarizable fluids is developed on the basis of a model fluid consisting of anisotropic Drude oscillators with embedded permanent dipoles. A matrix Monte Carlo method is used to simulate...
A Born-Oppenheimer approximation for path integrals with an application to electron solvation in polarizable fluids
A Born-Oppenheimer approximation path integrals an application to electron solvation polarizable fluids
2014/9/24
The Born-Oppenheimer approximation is introduced into the path integral expression for the canonical partition function. It is difficult to apply this to simulations. We devise a new adiabatic express...