Dr Yuri A. Mastrikov



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Dr Yuri A. Mastrikov

yuri@umd.edu

Izglītība
09/2003-09/2008 Dr.rer.nat., Maksa Planka Institūts Cietvielu Fizikas Pētīšanā, Štutgarte, Vācija

Tēma: Ab initio modelling of oxygen reduction on the LaMnO3 surface.


09/1999 – 05/2001 Maģistra grāds.

Transporta un sakaru institūts, Rīga, Latvija.

Tēma: Computer simulation of electric charge collection processes in multielectrode detectors, based on the wide bandgap semiconductors.
09/1995 – 06/1999 Inženierzinātņu bakalaura grāds.

Rīgas Aviācijas Universitāte, Rīga, Latvija


09/1990 – 06/1993 Lomonosova koledža, Rīga, Latvija
Apbalvojumi


  1. “Large scale modeling of point defects in advanced perovskites”-

viens no 5 labākiem “High Performance Computing-Europa” projektiem 2004.gadā.
Profesionālā pieredze

11/2008- pašlaik Research Scholar, Department of Materials Science and Eng. Room 2330, Chemical and Nucl. Engineering Building (Bldg 90). University of Maryland, College Park, MD MD 20742-2115, USA

Tel. (301) 405-0221 (voice) (301) 314-2029 (FAX)
2000 – 2010 Pētnieks, Cietvielu fizikas institūts, Rīga, Latvija

1998 – 2000 Pētnieks, Baltic Scientific Instruments Ltd.


Publikācijas
Y A Mastrikov, R Merkle, E Heifets, E A Kotomin, J Maier (2010)  Pathways for Oxygen Incorporation in Mixed Conducting Perovskites : A DFT-Based Mechanistic Analysis for (La, Sr)MnO3−δ   The Journal of Physical Chemistry C 114: 7. 3017-3027 01  
R Merkle, Yu A Mastrikov, E Heifets, E A Kotomin, M M Kukla, J Maier (2009)  Oxygen Incorporation Reaction into Mixed Conducting Perovskites : a Mechanistic Analysis for (La,Sr)MnO3 Based on DFT Calculations   ECS Transactions 2753-2760  
E A Kotomin, Yu A Mastrikov, S N Rashkeev, P Van Uffelen (2009)  Implementing first principles calculations of defect migration in a fuel performance code for UN simulations   Journal of Nuclear Materials 393: 2. 292-299  
Yu A Mastrikov, E Heifets, E A Kotomin, J Maier (2009)  Atomic, electronic and thermodynamic properties of cubic and orthorhombic LaMnO3 surfaces   Surface Science 603: 2. 326-335  
E A Kotomin, Yu A Mastrikov, E Heifets, R Merkle, J Fleig, J Maier, A Gordon, J Felsteiner (2008)  First-Principles Modeling of LaMnO3 SOFC Cathode Material   ECS Transactions 301-306  

E A Kotomin, Yu A Mastrikov (2008)  First principles modelling of oxygen impurities in UN nuclear fuels   Journal of Nuclear Materials 377: 3. 492-495  


E A Kotomin, D Gryaznov, R W Grimes, D Parfitt, Yu F Zhukovskii, Yu A Mastrikov, P Van Uffelen, V V Rondinella, R J M Konings (2008)  First-principles modelling of radiation defects in advanced nuclear fuels   Nuclear Inst. and Methods in Physics Research, B 266: 12. 2671-2675  

Eugene A Kotomin, Yuri A Mastrikov, Eugene Heifets, Joachim Maier (2008)  Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface : ab initio supercell calculations and thermodynamics.   Physical Chemistry Chemical Physics 10: 31. 4644-4649  

E A Kotomin, R W Grimes, Y Mastrikov, N J Ashley (2007)  Atomic scale DFT simulations of point defects in uranium nitride   Journal of Physics : Condensed Matter 10.  

E A Kotomin, Yu A Mastrikov, Yu F Zhukovskii, P Van Uffelen, V V Rondinella (2007)  First-principles modelling of defects in advanced nuclear fuels   Physica Status Solidi (c) 4: 3.  


E A Kotomin, Yu F Zhukovskii, Yu A Mastrikov, J Maier (2006)  First-Principles Modeling of Oxide Surfaces and Their Reactivity   Latvian Journal of Physics and Technical Sciences 2. 127-140  


J Carrasco, F Illas, N Lopez, E A Kotomin, Yu F Zhukovskii, R A Evarestov, Yu A Mastrikov, S Piskunov, J Maier (2006)  First-principles calculations of the atomic and electronic structure of F centers in the bulk and on the (001) surface of SrTiO3   Physical Review B (Condensed Matter and Materials Physics) 73: 6.  
Yu F Zhukovskii, E A Kotomin, Yu Mastrikov, J Maier (2005)  Ab initio simulations on AgCl(111) surface and AgCl(111)/alpha-Al2O3(0001) interface   Computational Materials Science 33: 1. 276-281  
E A Kotomin, R A Evarestov, Yu A Mastrikov, J Maier (2005)  DFT plane wave calculations of the atomic and electronic structure of LaMnO3(001) surface   Physical Chemistry Chemical Physics 7: 11. 2346-2350  
R A Evarestov, E A Kotomin, Yu A Mastrikov, D Gryaznov, E Heifets, J Maier (2005)  Comparative density-functional LCAO and plane-wave calculations of LaMn O3 surfaces   Physical Review B 72: 21. 12  

Conference papers
E A Kotomin, D Gryaznov, R W Grimes, D Parfitt, Yu F Zhukovskii, Yu A Mastrikov, P Van Uffelen, V V Rondinella, R J M Konings (2007)  First-principles modelling of radiation defects in advanced nuclear fuels   In: REI-14 conference  

E A Kotomin, Yu A Mastrikov, Yu F Zhukovskii, P Van Uffelen, V V Rondinella (2006)  First-principles modelling of defects in advanced nuclear fuels   In: 10th EURODIM  


A Owens, H Andersson, M Bavdaz, G Brammertz, T Gagliardi, V Gostilo, I Lisjutin, A Loupilov, I Major, Y Mastrikov, S A Nenonen, A J Peacock, A Poelaert, H Sipila, L Troeger (2000)  X-ray measurements with compound semiconductor arrays   In: Society of Photo-Optical Instrumentation Engineers (SPIE) Conference Series Edited by:R B James & R C Schirato. 55-66  





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