| Title |
Published |
SHARCNET Authors |
Area |
|
41.
Monte Carlo adiabatic simulation of equilibrium reacting systems: The ammonia synthesis reaction
|
2005 |
M. Lisal, M. Bendova, W.R. Smith
|
Materials Simulations
|
|
42.
Molecular simulation of reaction and adsorption in nanochemical devices: Increase of reaction conversion by separation of a product from the reaction mixture
|
2004 |
W.R. Smith, M. Lisal
|
Materials Simulations
|
|
43.
Analysis of Henryâs constant for carbon dioxide in water via Monte Carlo simulation
|
2004 |
M. Lisal, W.R. Smith, K. Aim
|
Materials Simulations
|
|
44.
Effect of bond lifetime on the dynamics of a short-range attractive colloidal system
|
2004 |
I. Saika-Voivod, E. Zaccarelli, F. Sciortino, S.V. Buldyrev, and P. Tartaglia
|
Materials Simulations
|
|
45.
Phase diagram of silica from computer simulations
|
2004 |
I. Saika-Voivod, F. Sciortino, T. Grande, and P.H. Poole
|
Materials Simulations
|
|
46.
Effect of bond lifetime on the dynamics of a short-range attractive colloidal system
|
2004 |
I. Saika-Voivod, E. Zaccarelli, F. Sciortino, S.V. Buldyrev, and P. Tartaglia
|
Materials Simulations
|
|
47.
Distributions of Inherent structures during aging
|
2004 |
I. Saika-Voivod and F. Sciortino
|
Materials Simulations
|
|
48.
Free energy and configurational entropy of liquid silica: fraile-to-strong crossover and polyamorphism
|
2004 |
I. Saika-Voivod, F. Sciortino, P.H. Poole
|
Materials Simulations
|
|
49.
Fragile-to-strong transition and polyamorphism in liquid silica: changes in liquid structure
|
2004 |
I. Saika-Voivod, F. Sciortino, P.H. Poole
|
Materials Simulations
|
|
50.
Phase diagram of silica from computer simulation
|
2004 |
I. Saika-Voivod, F. Sciortino, T. Grande, and P.H. Poole
|
Materials Simulations
|
|
51.
The influence of particle distribution and volume fraction on the mechanical properties of aluminium alloys
|
2004 |
X. Duan, D. Metzger, M. Jain,D. Wilkinson
|
Materials Simulations
|
|
52.
Crossover Scaling in Microstructure Selection in Directional Solidification
|
2004 |
15. Michael Greenwood, Mikko Haataja and Nikolas Provatas
|
Materials Simulations
|
|
53.
Sequence of deformation of automotive sheet alloys
|
2004 |
X. Duan, Y. Ososkov, M. Jain, D. Metzger and D. S. Wilkinson
|
Materials Simulations
|
|
54.
Modelling Solidification, Elasticity and Structural Stability using Phase-Field Crystals
|
2004 |
16. K.R. Elder, J. Berry and Nikolas Provatas
|
Materials Simulations
|
|
55.
Crossover scaling of wavelength selection in directional solidification of binary alloys
|
2004 |
M Greenwood, M Haataja, N Provatas
|
Materials Simulations
|
|
56.
A Novel Approach for the Prediction of Shear Localisation in Sheet Forming
|
2004 |
7. X. Duan, M. Jain, D. Metzger, J. Kang, D. Wilkinson, J. D. Embury, S. Kim, R. Mishra, A. K. Sachdev
|
Materials Simulations
|
|
57.
Influence of yield criteria on the prediction of shear localisation considering the inhomogeneous distribution of microstructure
|
2004 |
X. Duan, D. Metzger and M. Jain
|
Materials Simulations
|
|
58.
Prediction and control of subgrain size in the hot extrusion of aluminum alloys
|
2004 |
8. X. Duan, X. Velay, T. Sheppard
|
Materials Simulations
|
|
59.
Modelling Paper Structure and Paper-Press Interactions
|
2003 |
19. Nikolas Provatas*, T. Uesaka
|
Materials Simulations
|
|
60.
Dendrite to Seaweed Transition in Directional Solidification
|
2003 |
18. Nikolas Provatas*, Quanyong Wang, Mikko Haataja and Martin Grant,
|
Materials Simulations
|
