✦ LIBER ✦

Behavior of a nonconformal mixture via computer simulation

✍ Scribed by H. J. M. Hanley; D. J. Evans

Publisher: Springer
Year: 1981
Tongue: English
Weight: 637 KB
Volume: 2
Category: Article
ISSN: 0195-928X
DOI: 10.1007/bf00503571

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Computer simulation of a binary polymer

Computer simulation of a binary polymer mixture in three dimensions

✍ P. Cifra; F. E. Karasz; W. J. MacKnight 📂 Article 📅 1988 🏛 John Wiley and Sons 🌐 English ⚖ 299 KB

Computer simulation of Paramecium chemok

Computer simulation of Paramecium chemokinesis behavior

✍ Judith Van Houten; J. Van Houten 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 928 KB

Computer simulation of condensed gas mix

Computer simulation of condensed gas mixtures

✍ Sumnesh Gupta 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 722 KB

Structural properties of liquid mixture

Structural properties of liquid mixture HCl/DCl: A computer simulation analysis

✍ A. Idrissi 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 526 KB

Computer simulation of a central pattern

Computer simulation of a central pattern generator via Kuramoto model

✍ Frederico Alan O. Cruz; Célia Martins Cortez 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 408 KB

Computer simulation of network formation

Computer simulation of network formation via crosslinking copolymerization

✍ Uwe Paul Schröder; Wilhelm Oppermann 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 493 KB

## Abstract The topology of networks formed by radical crosslinking copolymerization is strongly dependent on the type of crosslinker chosen. By a series of computer simulations, the influence of the relative reactivities of crosslinker and monomer on the network properties was investigated. Basic