𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Monte Carlo simulations of a polymer chain conformation. The effectiveness of local moves algorithms and estimation of entropy

✍ Scribed by Mańka, Agnieszka; Nowicki, Waldemar; Nowicka, Grażyna

Book ID
120492664
Publisher
Springer-Verlag
Year
2013
Tongue
English
Weight
395 KB
Volume
19
Category
Article
ISSN
1610-2940

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Monte Carlo simulation for the conformat
Monte Carlo simulation for the conformation of a polymer chain confined in a sphere
✍ Son Xubing; Xu Jianmin; Wang Tinggui; Chen Yingcai; Xu Chengwei 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 113 KB

This paper uses Monte Carlo simulation on a diamond lattice model to calculate the dimension of a polymer chain confined in a sphere while considering the hindrances of bond angle and potential barrier. The results agree with those of Wu Da~hen~ and Qian Renyuan et el. Further, an empirical formula

Monte Carlo simulations of the adsorptio
Monte Carlo simulations of the adsorption of a single polymer chain on rough surfaces
✍ W. Gottstein; S. Kreitmeier; M. Wittkop; D. Göritz; F. Gotsis 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 777 KB

The adsorption of a single chain on structured surfaces is investigated using the bond-fluctuation model. The different surfaces were a flat, a stick-like, a pyramidal surface and a surface with square holes. The adsorption starts at about the same temperature for all surface structures, therefore d