A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Atomic ordering in Cu-Al-Ni: Point approximation and Monte Carlo simulations
Atomic ordering in Cu-Al-Ni: Point approximation and Monte Carlo simulations
Atomic ordering in Cu-Al-Ni: Point approximation and Monte Carlo simulations
Lanzini, F. (author)
Computational materials science ; 128 ; 198-206
2017-01-01
9 pages
Article (Journal)
Unknown
DDC:
620.1
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Atomic ordering in nano-layered FePt: Multiscale Monte Carlo simulation
| British Library Online Contents | 2010
| British Library Online Contents | 1994
Thermodynamics of atomic ordering in Cu–Zn–Al: A Monte Carlo study
| British Library Online Contents | 2015
Application of Monte Carlo Simulations
| Springer Verlag | 2021
Monte Carlo simulation using univariate response-surface approximation at most probable point
| British Library Conference Proceedings | 2005