A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. IV. The short time behavior of the memory function.

نویسندگان

  • Madhav Ranganathan
  • Hans C Andersen
چکیده

Using a recently developed diagrammatic formulation of the kinetic theory of fluctuations in liquids, we investigate the short time behavior of the memory function for density fluctuations in a classical atomic fluid. At short times, the memory function has a large contribution that is generated by the repulsive part of the interatomic potential. We introduce a small parameter that is a measure of the softness of the repulsive part of the potential. The diagrams in the memory function that contribute to lowest order in that small parameter are identified and summed to give an explicit expression for the dominant contribution to the memory function at short times. The result leads to a theory for fluids with continuous potentials that is similar to the Enskog theory for hard sphere fluids.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Behavioral Pattern of Income Velocity of Money and Estimation of Its Function (The case of Iran)

Based on the “Aggregate Demand” theory, monetary policies are designed with the aim of achieving desirable level of macroeconomic goals through affecting the stock of money supplyand income velocity of money. Thus, the velocity (V)-as well as money supply - has significant impact, particularly on rate of inflation through expansionary or contractionary monetary policy. To focus on the velocity ...

متن کامل

Effects of the asymmetric behavior of the shape memory alloy on nonlinear dynamic responses of thick sandwich plates with embedded SMA wires

In the present article, the dynamic behavior of sandwich plates with embedded shape memory alloy (SMA) wires is evaluated for two cases wherein (i) the stress-strain curve of the superelastic behavior of the SMA wires is symmetric and (ii) the mentioned curve is non-symmetric. A modified version of Brinson’s constitutive model is proposed and used. The high non-linearity in the behavior stems f...

متن کامل

A Size-dependent Bernoulli-Euler Beam Formulation based on a New Model of Couple Stress Theory

In this paper, a size-dependent formulation for the Bernoulli-Euler beam is developed based on a new model of couple stress theory presented by Hadjesfandiari and Dargush. The constitutive equation obtained in this new model, consists of only one length scale parameter that is capable of capturing the micro-structural size effect in predicting the mechanical behavior of the structure. Having on...

متن کامل

Combination of Experimental Design and Desirability Function as a Genuine Method to Achieve Common Optimal Conditions for the Adsorption of Pb(II) and Cu(II) onto the Poplar Tree Leaves: Equilibrium, Kinetic and Thermodynamic Studies

In this study, the ashes of poplar tree leaves are applied as an efficient, accessible and inexpensive biosorbent for the removal of heavy metals Pb2+ and Cu+2 in aqueous solutions. In the adsorption processes, the success of the ions removal highly depends on the level of several experimental factors such as pH, contact time, adsorbent dosage and temperature. Therefore, a genuine statistical e...

متن کامل

Size-Dependent Green’s Function for Bending of Circular Micro Plates Under Eccentric Load

In this paper, a Green’s function is developed for bending analysis of micro plates under an asymmetric load. In order to consider the length scale effect, the modified couple stress theory is used. This theory can accurately predict the behavior of micro structures. A thin micro plate is considered and therefore the classical plate theory is utilized. The size dependent governing equilibrium e...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • The Journal of chemical physics

دوره 121 3  شماره 

صفحات  -

تاریخ انتشار 2004