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Hristo's home page
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Contact information:
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E-mail: hristo at phys dot uni-sofia dot bg
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PhD defence stuff:
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Current research:
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My PhD research activities include study of different properties of carbon nanotubes
and other nanoscale objects. Computer simulations are performed and results are
compared to experimental observations and other researchers' results.
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Ongoing projects:
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Temperature dependence of sorption rates of assorted molecules on
carbon nanotubes (
abstract in PDF format)
I want to acknowledge the financial and logistics support of the EC
through the
TRACS Programme (2003) that permited the development and production
runs of the parallel Molecular Dynamics code used in the study.
Here are some nifty-gifty pictures and videos obtained during the study
that I think you may enjoy:
- Potential energy distribution in a bent nanotube computed
with a modified Brenner-Tersoff empirical bond-order potential.
(Click image to enlarge)
- Dynamic study of smashing a (10,10) carbon nanotube with an
external force applied axially. Simulation time is 4 ps. The
interraction potential is a modified Brenner-Tersoff empirical bond-
order potential. Please note that the colour scale here does not
match the colours scale of the previous image.
(Click image for a 1.2 MB MPEG-1 movie)
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Parallel Programming with MPI
Masters course on parallel programming with Message
Passing Interface presented in the master's programme
Distributed Systems and Mobile Technologies
(Faculty of Mathematics and Informatics) and in the
master's programme
Physics of Nucleus and Elementary Particles
(Faculty of Physics), University of Sofia.
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Last updated: June 24 2009 07:35:42 AM by Hristo Iliev
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