✦ LIBER ✦

Atomistic mechanism of the ferroelectric behavior of colemanite

✍ Scribed by F.N. Hainsworth; H.E. Petch

Publisher: Elsevier Science
Year: 1965
Tongue: English
Weight: 298 KB
Volume: 3
Category: Article
ISSN: 0038-1098
DOI: 10.1016/0038-1098(65)90085-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Switching properties of biased ferroelec

Switching properties of biased ferroelectric colemanite

✍ H.H. Wieder; A.R. Clawson 📂 Article 📅 1963 🏛 Elsevier Science 🌐 English ⚖ 515 KB

Vibrational spectra and the ferroelectri

Vibrational spectra and the ferroelectric phase transition of colemanite

✍ R. F. Gallup; L. B. Coleman 📂 Article 📅 1990 🏛 Springer-Verlag 🌐 English ⚖ 351 KB

The infrared and far infrared (10-4000 cm-1) polarized, single crystal reflectivity of the calcium borate mineral colemanite, CaB30~(OH)3"HzO, have been measured at room temperature and at several temperatures below the ferroelectric phase transition at approximately 270 K. Over the entire frequency

Analysis of the mechanical behavior of a

Analysis of the mechanical behavior of amorphous atactic poly(oxypropylene) by atomistic modeling

✍ Seung Soon Jang; Won Ho Jo 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 112 KB 👁 2 views

The mechanical behavior of amorphous atactic poly(oxypropylene) was simulated using a molecular mechanics technique. The elastic properties obtained from the well-defined structure were found to be comparable with those obtained from theory and experiment. A simulated stress-strain curve shows a yie

Atomistic simulation of point defects be

Atomistic simulation of point defects behavior in ceria

✍ Aurore Guglielmetti; Alain Chartier; Laurent van Brutzel; Jean-Paul Crocombette; 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 435 KB

Dynamical behavior of the phase transiti

Dynamical behavior of the phase transition of strained from atomistic simulations

✍ Marcelo Sepliarsky; Silvia Tinte 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 226 KB

Using an atomistic shell model we study the temperature dependence of the ferroelectric properties of BaTiO 3 under biaxial compressive strain applicable to growth on perovskites substrate. Molecular dynamics simulations show a ''r ! c ! p'' sequence of phase transitions when temperature is increase

Atomistic computer simulation of mechani

Atomistic computer simulation of mechanical properties of composites

✍ Matthias Steinfath; Wolfgang Bruns 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 532 KB

## Abstract An atomistic computer simulation is performed in order to investigate structure and mechanical behaviour of materials composed of fibres embedded in a polymer matrix. A graphite‐poly(propylene) system is used as a model, the energy of which has been minimized. Unlike the models of other