| Title |
Published |
SHARCNET Authors |
Area |
|
1.
Improvement of the Pt/graphene interface adhesion by metallic adatoms for fuel cell applications
|
2010 |
F.G. Sen, Y. Qi, A.T. Alpas
|
Materials Simulations
|
|
2.
Surface Stability and Electronic Structure of Hydrogen and Fluorine Terminated Diamond Surfaces: A First Principles Investigation
|
2009 |
F.G. Sen, Y. Qi, A.T. Alpas
|
Materials Simulations
|
|
3.
Surface stability and electronic structure of hydrogen- and fluorine-terminated diamond surfaces: A first principles investigation
|
2009 |
F.G. Sen, Y. Qi, A.T. Alpas
|
Materials Simulations
|
|
4.
Colloids with a tunable dipolar interaction: Equation of state and order parameters via confocal microscopy
|
2009 |
N. Li, H. Newman, M. Valera, I. Saika-Voivod, and A. Yethiraj
|
Materials Simulations
|
|
5.
Crystal nucleation in a supercooled liquid with glassy dynamics
|
2009 |
Ivan Saika-Voivod, Richard K. Bowles, and Peter H. Poole
|
Materials Simulations
|
|
6.
Test of classical nucleation theory and mean first-passage time formalism on crystallization in the Lennard-Jones liquid
|
2009 |
Sarah E.M. Graham and Ivan saika-Voivod
|
Materials Simulations
|
|
7.
Kinetics of Scrap Melting in Liquid Steel: Multi-piece Scrap Melting
|
2008 |
3. Jianghua Li and Nikolas Provatas
|
Materials Simulations
|
|
8.
The Role of Paper-Nip Interactions on Electrostatic Toner Transfer Forces in Xerographic Printing
|
2008 |
2. Tao Wu, Chaohui Tong and Nikolas Provatas
|
Materials Simulations
|
|
9.
Surface versus bulk ordering in the freezing of Lennard-Jones clusters
|
2008 |
I. Saika-Voivod, R.K. Bowles
|
Materials Simulations
|
|
10.
Molecular-level computer simulation of a vapor-compression refrigeration cycle
|
2007 |
S. Figueroa-Gerstenmaier, M. Francova, M. Kowalski, M. Lisal, I. Nezbeda, W.R. Smith
|
Materials Simulations
|
|
11.
Using the Phase Field Crystal Method in Multi-Scale Modeling of Microstructure Evolution
|
2007 |
5. Nikolas Provatas*, Jonathan Dantzig*, Badrinarayan P. Athreya, P. Chan, Peter Stefanovic, Nigel Goldenfeld and Ken Elder
|
Materials Simulations
|
|
12.
A theoretical model for microstructure evolution in magnetic shape memory alloys during martensitic transformations
|
2007 |
J. Su, V. Stoilov
|
Materials Simulations
|
|
13.
Microstructure Evolution of AlSi Nano-Composite Under Shear Load
|
2007 |
L. Inci, S. Tavoosfard, V. Stoilov
|
Materials Simulations
|
|
14.
Quantitative Phase-field Phase Field Simulations of solidification of Binary Alloys with Non-Linear Phase Coexistence Curves
|
2007 |
1. Chaohui Tong and Nikolas Provatas
|
Materials Simulations
|
|
15.
Phase-field crystal modeling and classical density functional theory of freezing
|
2007 |
K. R. Elder, Nikolas Provatas, Joel Berry, Peter Stefanovic, and Martin Grant
|
Materials Simulations
|
|
16.
Adaptive mesh computation of polycrystalline pattern formation using a renormalization-group reduction of the phase-field crystal model
|
2007 |
B Athreya, N Goldenfeld, J Dantzig, M Greenwood, N Provatas
|
Materials Simulations
|
|
17.
The Role of Paper-Nip Interactions on Electrostatic Toner Transfer Forces in Xerographic Printing
|
2007 |
Tao Wu, Chaohui Tong, Nikolas Provatas
|
Materials Simulations
|
|
18.
Adaptive mesh computation of polycrystalline pattern formation using a coarse-grained approximation to the phase-field crystal model
|
2007 |
4. Badrinarayan P. Athreya, Nigel Goldenfeld*, Jonathan A. Dantzig, Michael Greenwood, and Nikolas Provatas
|
Materials Simulations
|
|
19.
Classical Density Functional Theory and Phase Field Crystal Modeling
|
2007 |
6. Ken Elder*, Nikolas Provatas*, Joel Berry, Peter Stefanovic and Martin Grant
|
Materials Simulations
|
|
20.
Modeling the Role of Paper Microstructure in Electrophotography
|
2006 |
Chaohui Tong, Tao Wu, Nikolas Provatas
|
Materials Simulations
|
