Vladimir Bulatov's Home page
Scientific interests.
Quantum mechanics, theory of condensed matter, surfaces and interfaces.
Computing: graphics and scientific visualisation.
Current work.
Molecular dynamics simulation of melting and evaporation of ionic crystals (LaF3 - lanthanum trifluorude). You can see
several raytraced images and
cool
movie
of this simulation, or you can look at the talk
"Visualization of Molecular Dynamics Simulations"
which was presented at
Eurographics UK 96 chapter
.
Density functional calculations of electronic structure of perfect ZnO crystal.
Some visualisation projects.
Movement of quantum wave packets
.
The hydrogen wave functions table
.
Wave functions of surface excitons
.
Fermi surface of fullerene (C60)
.
Brillouin zones of several crystal structures.
My gallery
Still images
.
MPEG movies
.
Collection of polyhedra
in VRML format. It is big (about 350 species now) and expanding.
VRML Corner
with some wired mathematical surfaces.
Java Corner
with some funny stuff.
My public software
POVTextureEditor
, texture editor for povray (my first usefull program, written in Java).
HyperProf
- Java profiler and hyperbolical browser.
Who am I.
I am research associate in
Atomistic simulation group
,
Materials Department
,
Imperial College,
London
,
UK.
My
alma mater
:
Theoretical physics department
,
Institute of Physics
,
St.Petersburg State University
,
St.Petersburg
,
Russia
.
Here
is list of former pupils of 45 physical and mathematical school in St.Petersburg. I am one of them.
visitors so far
Atomistic Simulation Group
e-mail:
V.Bulatov@ic.ac.uk