Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

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

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites

Molecular dynamic (MD) simulations were carried out to predict the thermo-mechanical properties of the cured epoxy network composed of diglycidyl ether bisphenol A (DGEBA) epoxy resin and tetrahydrophthalic anhydride (THPA) curing agent and their single-walled carbon nanotubes (SWCNT) reinforced the epoxy matrix composites. Different characters such as the density of the materials and mean squa...

متن کامل

A Study on The Effect of Temperature on Human Prion Protein Structure through Molecular Dynamic Simulation

Background & Aims: The normal form of the prion protein is called PrPC and its infectious form is called PrPSc. This protein functions like a crystallized core for the transformation of PrPc into an abnormal PrPSc. The aim of the present study was to investigate the effect of temperature on human prion protein structure through molecular dynamic simulation. Methods: In this research, the GROMAC...

متن کامل

Glass-transition temperature of water: a simulation study.

We report a computer simulation study of the glass transition for water using the extended simple point charge potential. To mimic the difference between standard and hyperquenched glass, we generate glassy configurations with different cooling rates, and we calculate the temperature dependence of the specific heat on heating. The absence of crystallization phenomena allows us, for properly ann...

متن کامل

The Glass Transition Temperature of Water: A Simulation Study

Nicolas Giovambattista, C. Austen Angell, Francesco Sciortino and H. Eugene Stanley Center for Polymer Studies and Department of Physics, Boston University, Boston, Massachusetts 02215. Dept. of Chemistry and Biochemistry Arizona State University, Tempe, AZ 85287 USA and Dipartimento di Fisica, Istituto Nazionale per la Fisica della Materia, and I.N.F.M. Center for Statistical Mechanics and Com...

متن کامل

Computational Simulation of Ablation Phenomena in Glass-filled Phenolic Composites

A one–dimensional, transient and thermal degradation model for predicting responses of composite materials when are exposed to the fire is presented. The presented model simulates ablation of composites with different layers of materials and considers material properties as functions of temperature. The reactions are modeled by using Arrhenius-type parameters and density-temperature diagram...

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

ژورنال

عنوان ژورنال: Journal of Materials Science and Chemical Engineering

سال: 2014

ISSN: 2327-6045,2327-6053

DOI: 10.4236/msce.2014.21005