๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Analysis of irradiated Ag and Si by molecular dynamics and simulated HREM images

โœ Scribed by G Mattei; A.M Mazzone

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
656 KB
Volume
58
Category
Article
ISSN
0304-3991

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Molecular-dynamics analysis of the nucle
Molecular-dynamics analysis of the nucleation and crystallization process of Si
โœ Byoung Min Lee; Hong Koo Baik; Baek Seok Seong; Shinji Munetoh; Teruaki Motooka ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 747 KB

Molecular-dynamics (MD) simulations of excimer-laser annealed Si using the Tersoff potential have been performed and the processes of the nucleation and crystallization of Si are monitored by the order parameter for each atom. The order parameter which identifies each atom belonging to the crystalli

Molecular dynamics simulation and theore
Molecular dynamics simulation and theoretical analysis of carbon diffusion in cementite
โœ E.V. Levchenko; A.V. Evteev; I.V. Belova; G.E. Murch ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 433 KB

Carbon diffusion in cementite is explored using molecular dynamics simulation. An assumption wherein carbon atoms interact with each other only indirectly via neighbouring iron atoms is used. An interstitial mechanism of carbon diffusion in cementite is revealed.

Comparative analysis of the conformation
Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics
โœ Francesc J. Corcho; Josep Canto; Juan J. Perez ๐Ÿ“‚ Article ๐Ÿ“… 2004 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 410 KB

## Abstract The present study describes an extensive conformational search of substance P using two different computational methods. On the one hand, the peptide was studied using the iterative simulated annealing, and on the other, molecular dynamics simulations at 300 and 400 K. With the former m