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Simulation of the thermally induced austenitic phase transition in NiTi nanoparticles

✍ Scribed by D. Mutter; P. Nielaba


Book ID
111623941
Publisher
Springer
Year
2011
Tongue
English
Weight
355 KB
Volume
84
Category
Article
ISSN
1434-6036

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✍ David Zanuy; Carlos Alemán; Manuel Laso; Sebastián Muñoz-Guerra 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 552 KB

## Abstract Atomistic Monte Carlo (MC) simulations have been used to study a thermally induced phase transition in poly(α‐octadecyl‐β,L‐aspartate). Simulations were performed by using the parallelized version of Configurational Bias MC algorithm adapted to study comblike polymers. A total of 1.15 ·