Computational Materials: Difference between revisions
From Intelligent Materials and Systems Lab
(Created page with "Members * Vahur Zadin * Simon Vigonski *Heiki Kasemägi Tools we use: * Comsol Multiphysics * LAMMPS") |
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Members | == Our vision, goal and what we do == | ||
== Projects == | |||
=== Active projects === | |||
=== Finished projects === | |||
== Members == | |||
* Vahur Zadin | * Vahur Zadin | ||
* Simon Vigonski | * Simon Vigonski | ||
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Tools we use | == Tools we use == | ||
* Comsol Multiphysics | * Comsol Multiphysics | ||
* LAMMPS | * LAMMPS | ||
==Publications== | |||
(All references in Harvard style from Google Scholar) | |||
* Baibuz, E., Vigonski, S., Lahtinen, J., Zhao, J., Jansson, V., Zadin, V. and Djurabekova, F., 2018. Data sets of migration barriers for atomistic Kinetic Monte Carlo simulations of Cu self-diffusion via first nearest neighbour atomic jumps. Data in Brief, 17, pp.739-743. | |||
==Defended theses== | |||
* Kristjan Eimre | |||
* Kristian Kuppart | |||
* .... |
Revision as of 08:37, 10 April 2018
Our vision, goal and what we do
Projects
Active projects
Finished projects
Members
- Vahur Zadin
- Simon Vigonski
- Heiki Kasemägi
Tools we use
- Comsol Multiphysics
- LAMMPS
Publications
(All references in Harvard style from Google Scholar)
- Baibuz, E., Vigonski, S., Lahtinen, J., Zhao, J., Jansson, V., Zadin, V. and Djurabekova, F., 2018. Data sets of migration barriers for atomistic Kinetic Monte Carlo simulations of Cu self-diffusion via first nearest neighbour atomic jumps. Data in Brief, 17, pp.739-743.
Defended theses
- Kristjan Eimre
- Kristian Kuppart
- ....