✦ LIBER ✦

A molecular dynamics study of SiSe2 glass

✍ Scribed by Giomal A. Antonio; Rajiv K. Kalia; Priya Vashishta

Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 259 KB
Volume: 32-33
Category: Article
ISSN: 0167-2738
DOI: 10.1016/0167-2738(89)90381-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics study of SiSe2 glass

✍ Giomal A. Antonio; Rajiv K. Kalia; P. Vashishta 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 100 KB

Structure of SiSe2 based glasses

✍ Matthieu Micoulaut 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 791 KB

The structure of (1 -x) SiSe, -x L&Se glasses is examined by using a thermostatistical model of agglomeration. Singular solutions obtained from a time dependent equation of the model involving the probabilities of local structures are identified with the composition of the corresponding glass. This

Molecular dynamics study of Li2SiS3 glas

Molecular dynamics study of Li2SiS3 glass

✍ M. Seshasayee; K. Muruganandam 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 286 KB

Molecular dynamics simulation has been carried out for highly conducting Li,SiS, glass at temperatures ranging from 300-1800 K in order to investigate the glass structure and dynamical behaviour of the mobile ions Li'. The glass transition temperature obtained from the change in energy and diffusion

A molecular dynamics study of the vibrat

A molecular dynamics study of the vibrational properties of silica glass

✍ Raffaele Guido Della Valle; Elisabetta Venuti 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 870 KB

Polymer Structures and Glass Transition:

Polymer Structures and Glass Transition: A Molecular Dynamics Simulation Study

✍ Kun-qian Yu; Ze-sheng Li; Jiazhong Sun 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 207 KB 👁 2 views

Crystallisation and glass formation in l

Crystallisation and glass formation in liquid lead: a molecular dynamics study

✍ J. Rybicki; R. Laskowski; S. Feliziani 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 322 KB

The molecular dynamics (MD) simulations of crystallisation and glass formation in liquid lead have been performed. Two series of calculations are presented. 1. Isochoric quenches down to 1 K of liquid densified and rarefied lead at various cooling rates; 2. Isothermal (at 600K) compression and decom