Welcome Session 1 Relaxor Structure and Dynamics Chair –

نویسندگان

  • Peter Gehring
  • Stanislav Kamba
چکیده

The effect of electron irradiation on the ferroelectric properties ofLangmuir-Blodgett films of the copolymer poly(vinylidene fluoride-trifluoroethylene) isinvestigated using 1.26 MeV electrons with dosages from 16 to 110 Mrad. Films wereirradiated in the ferroelectric state to investigate the effect of defect introduction inultrathin films. Electron irradiation is known to have significant effects on theelectromechanical properties of PVDF copolymer films. We report the effects ofirradiation on phase transition temperature, polarization, and crystallinity in ultrathin(18-90 nm) Langmuir-Blodgett films. The films retain bistable ferroelectric polarizationup to dosages of 90 Mrad. The main effect of irradiation is reduction of crystallinity andaverage polarization at a rate of –0.8% per Mrad, indicating a steady conversion of thefilm to an amorphous, non-ferroelectric form. Figure 1 shows the reduction in the totalcrystallinity and the switchable remnant polarization as a function of dosage, revealing astrong correlation between crystallinity and ferroelectric polarization. This indicates thatthe crystalline material remains ferroelectric after irradiation. Previous studies haveshown a large re-conversion of paraelectric material to ferroelectric material underelectric field, which may be partially responsible for the giant electrostriction in thesematerials. It is unknown how stable such a conversion may be, however our pyroelectricmeasurements indicate the polarization is stable for at least 36 hrs.

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

Anisotropic local correlations and dynamics in a relaxor ferroelectric.

Relaxor ferroelectrics have been a focus of intense attention due to their anomalous properties, and understanding the structure and dynamics of relaxors has been one of the long-standing challenges in solid-state physics. We investigate the local structure and dynamics in 75%PbMg(1/3)Nb(2/3)O(3)-25%PbTiO(3) using molecular dynamics simulations and the dynamic pair distribution function techniq...

متن کامل

Computational Studies of Lead-based Relaxor Ferroelectrics

Relaxor ferroelectrics have been a focus of intense attention due to their fascinating physical properties. Their diffuse phase transitions have been explained by the polar nanoregion model. Nevertheless, fundamental characterization of structure and dynamics in relaxors is still a long-standing challenge. Better scientific understanding of the microscopic origins of relaxor behavior is also re...

متن کامل

Miniplant-Scale Analysis of Oxidative Coupling of Methane Process

For more than three decades, Oxidative Coupling of Methane (OCM) process has been comprehensively investigated as an attractive alternative for the commercially available ethylene production technologies such as ethane and naphtha cracking. Developing a suitable catalyst and proper reactor feeding policy, reviewing and deploying the efficient methods in the separation and purification of the un...

متن کامل

Design-Reliability Flow and Advanced Models Address IC-Reliability Issues

Welcome and Opening 8:30-8:40 Opening Remarks Adrian Evans IROC 8:40-8:50 Clereco Project Overview Stefano Di Carlo Politecnico di Torino 8:50-9:00 MoRV Project Overview Domenik Helms OFFIS Session I – Invited Talks Chair : Dimitris Gizopoulos – University of Athens 9:00-9:45 The Resilience Wall: CrossLayer Solutions Subhasish Mitra Stanford University 9:45:10:30 Reliability Challenges for Larg...

متن کامل

Molecular dynamics study of dielectric response in a relaxor ferroelectric.

We use atomistic molecular dynamics simulations to study relaxor behavior in the 0.75 PbMg(1/3)Nb(2/3)O(3)-0.25 PbTiO(3) material. Even for a fairly small simulation size of 1000 atoms, the system exhibits frequency dispersion and deviation from the Curie-Weiss law typical of relaxor materials. Analysis of the time autocorrelation functions for individual atoms allows us to identify the Nb atom...

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