Intrinsic anharmonicity in equations of state and thermodynamics of solids

نویسندگان

  • Artem R Oganov
  • Peter I Dorogokupets
چکیده

Abstract Using thermodynamic perturbation theory, we derive a simple formalism for treating intrinsic anharmonic effects in solids. In this formalism, the central quantity is the intrinsic anharmonicity parameter a, which can be derived from vibrational spectroscopy or computer simulation. Advantages of our approach include (1) correct lowand high-temperature behaviour, (2) analyticity of all the thermodynamic functions and (3) the possibility of systematic incorporation of higher-order anharmonic effects. This approach can be used in studying equations of state and thermodynamics of solids in a wide temperature range. A detailed comparison with other approaches is given.

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

Predicting the Liquid Density of Gas Condensates and LNG Mixtures from Equations of State

In this contribution, two approaches are followed to predict the saturated liquid density of liquefied natural gas (LNG) mixtures. In one approach, 12 cubic equations of state (EoSs), comprising the popular Peng-Robinson (PR) and Redlich-Kwong-Soave (RKS), are employed to predict the saturated liquid density of 20 LNG mixtures. In the other approach, these EoS are used in conjunction with a rec...

متن کامل

Chemical Engineering Thermodynamics Spring 2007

Course Description Covers classical thermodynamics and statistical mechanics. Fundamental laws of thermodynamics, thermodynamics potentials and Legendre transforms, equations of state, chemical equilibrium, statistical mechanics, relationship between entropy and probabilities, classical gasses, liquids, and solids, pair correlation functions, Ising model, renormalization group theory, Brownian ...

متن کامل

Liquid Density Modeling of Pure Refrigerants Using Four Lattice-Hole Theory Based Equations of State

The present study investigates the performance and relative accuracy of four lattice-hole theory based equations of state in modeling and correlating the liquid density of pure refrigerants. Following the gathering of a database of 5740 experimental liquid density datapoints of 36 pure refrigerants belonging to five different categories including CFCs, HCFCs, PFCs, HFCs and HFEs, ranging from 6...

متن کامل

Author's personal copy 2.06 Theory and Practice – Thermodynamics, Equations of State, Elasticity, and Phase Transitions of Minerals at High Pressures and Temperatures

2.06.1 Thermodynamics of Crystals 122 2.06.1.1 Thermodynamic Potentials 122 2.06.1.2 Differential Relations 122 2.06.1.3 Partition Function 123 2.06.1.4 Harmonic Approximation 124 2.06.1.4.1 Debye model 125 2.06.1.4.2 General harmonic potential 126 2.06.1.5 Quantum Effects in Thermodynamics 127 2.06.1.6 Thermodynamic Perturbation Theory 128 2.06.1.7 Quasiharmonic Approximation 129 2.06.1.8 Beyo...

متن کامل

New Variational-Lagrangian Irreversible Thermodynamics with Application to Viscous Flow, Reaction-Diffusion, and Solid Mechanics

XVIII. XIX. Introduction ........................................ Restructured Thermodynamics of Open Systems and the Concept of Thermobaric Transfer. ................................. New Chemical Thermodynamics .......................... Homogeneous Mixtures and Reformulation of the Gibbs-Duhem Theorem .......................................... Nontensorial Virtual Work Approach to Finite Str...

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:

دوره   شماره 

صفحات  -

تاریخ انتشار 2004