Date and place of birth: October, 20 1985; Bryansk, Russia
PhD student
Supervisors:
Prof. Carl-Olof Almbladh
and Claudio Verdozzi
Languages: Russian, English
My CV in pdf format.
Presentation of Master Thesis work in pdf format.
Presentation of PhD study in pdf format.
Ab−initio simulation of electronic, structural properties and lattice dynamics of magnetic metal mononitride.
Ab-initio Theory of Time Dependent Phenomena at the nanoscale.
Applying electronical theory of alloys for a study of fundamental principles of heat-resistant alloys based on the refractory metalls.
Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft).ttp://www.pwscf.org/
VAMP/VASP is a package for performing ab-initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. http://cms.mpi.univie.ac.at/vasp/
WebElements: the periodic table on the web http://webelements.com/
Bilbao Crystallographic Server http://www.cryst.ehu.es/
The free online resource for the spectroscopy community http://www.spectroscopynow.com/
Concise index of common crystal lattice structures, graphical representation as well as useful information about the lattices can be obtained by clicking on the desired structure http://cst-www.nrl.navy.mil/lattice/
Numerical Recipes book in electronic form http://www.nr.com/
The Center for Computational Materials Science at the Naval Research Laboratory http://cst-www.nrl.navy.mil/
PhD Student,
Department of Physics,
Division of Mathematical Physics,
Lund University
Postal address: Box 118, SE-221 00 Lund, Sweden
Office address: Professorsgatan 1, Lund
Delivery address: Sölvegatan 14A, SE-223 62 Lund, Sweden
Tel. +46 (0)46 222 9087
Fax. +46 (0) 46 222 4416
e-mail: alexey@teorfys.lu.se