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Curriculum vitae

  

Education

  • PhD - Physics
    Tohoku University, Japan
    Institute of Multidisciplinary Research for Advanced Materials, Division of Materials Analysis, (1998-2001)
     
  • MS - Physics
    Sofia University, Bulgaria
    Faculty of Physics, Department of Solid state Physics and Microelectronics, (1995-1997)
     
  • BS - Physics
    Sofia University, Bulgaria
    Faculty of Physics, Course: Engineering Physics, (1992-1995)
     

Experience

  • Uppsala University - Sweden, Department of Materials Chemistry
    ℵ (RTN) on Surface Active Sites and Emission Control Catalysis (10/2003-09/2006)
    ℵ Post.Doc. (10/2006-02/2008)
     
  • University of Ioannina - Greece, Department of Physics
    Project "Nano-Al" Contract N° HPRN-CT-2000-00038
    Subject: Valence Electron Charge Density Application to EAM Potential Theory (03/2002 - 09/2003)
     
  • Tohoku University, Japan
    Institute of Multidisciplinary Research for Advanced Materials Division of Materials Analysis PhD. Thesis Title: Theoretical Approach on the Physical Properties of Liquid Silicon and Molten Salts. (1998-2001)
     

Publications

  1. P.D. Mitev, K. Hermansson, and Wim J. Briels, Calculation of anharmonic OH phonon dispersion curves for the Mg(OH)2 crystal , Journal of Chemical Physics, 133, (2010), 034120.
    doi:10.1063/1.3458001
  2. P.D. Mitev, K. Hermansson, Barbara Montanari, and Keith Refson, Soft modes in strained and unstrained rutile TiO2 , Physical Review B, 81, (2010), 134303.
    doi:10.1103/PhysRevB.81.134303
  3. K. Hermansson, M.M. Probst, G. Gajewski, and P.D. Mitev, Anharmonic OH vibrations in Mg(OH)2 (brucite): Two-dimensional calculations and crystal-induced blueshift , Journal Chemical Physiscs, vol.131, (2009), 244517.
    doi:10.1063/1.3266507
  4. P.D. Mitev, G. Gajewski and K. Hermansson, Anharmonic OH vibrations in brucite: Small pressure-induced redshift in the range 0–22 GPa , American Mineralogist, vol.94, (2009), 1687.
    doi:10.2138/am.2009.3188
  5. K.Hermansson, G. Gajewski and P.D. Mitev, Origin of the OH Vibrational Blue Shift in the LiOH Crystal , Journal of Physical Chemistry, vol.112, (2008), 13487.
    doi:10.1021/jp802426d
  6. K.Hermansson, G. Gajewski and P.D. Mitev, Pressure-induced OH frequency downshift in brucite: frequency-distance and frequency-field correlations, Journal of Physics: Conference Series, vol.117, (2008), 012018.
    doi:10.1088/1742-6596/117/1/012018
  7. G. Gajewski, P.D. Mitev and K. Hermansson, 2D calculation of anharmonic OH vibrations in a layered hydroxide crystal, The Journal of Chemical Physics, vol.129, (2008), 064502.
    doi:10.1063/1.2913518
  8. P.D. Mitev and K. Hermansson, Surface Properties of Rutile TiO2(110) from Molecular Dynamics and Lattice Dynamics at 300K: variable-charge model results, Surface Science, vol.601/23, (2007), 5359.
    doi:10.1016/j.susc.2007.08.031
  9. P.D.Mitev, G.A.Evangelakis, Efthimios Kaxiras, Embedded atom method potentials employing a faithful density representation, Modelling and Simulation in Materials Science and Engineering, (2006), 721.
    doi:10.1088/0965-0393/14/4/013
  10. P.D.Mitev, D.G.Papageorgiou, Ch.E.Lekka, G.A.Evangelakis, Electronic, structural and thermodynamic properties of icosahedral free and supported Al clusters on Al surfaces from tight binding and classical molecular dynamics simulations, Surface Science, (2004), 937.
    doi:10.1016/j.susc.2004.06.031
  11. P.D.Mitev and Y.Waseda, Effective Pair Potentials of Liquid Silicon and Gallium Estimated from Experimental Structure Factor Data, High Temperature Materials and Processes, vol.21, No 1-2, (2002), 53.
  12. P.D.Mitev, M.Saito and Y.Waseda, Effective Pair Potentials of Molten AgBr, CuBr, CuI and RbBr Estimated from Measured Partial Structure Data, Journal of Non-crystalline Solids, vol.312-314, (2002), 443.
    doi:10.1016/S0022-3093(02)01709-X
  13. P.D.Mitev, M.Saito and Y.Waseda, Theoretical Estimation of Self Diffusion, Ion Mobility and Viscosity of Molten RbBr, AgBr, CuBr and CuI, High Temperature Materials and Processes, vol.20, No 20, (2001), 359.
  14. P.D.Mitev, M.Saito and Y.Waseda, Effective Pair Potentials of Molten AgBr, CuBr, CuI and RbBr Estimated from the Experimental Partial Structure Factors, Science and Technology of Advanced Materials, vol.3, (2002), 59.
    doi:10.1016/S1468-6996(01)00148-6
  15. P.D.Mitev, M.Saito and Y.Waseda, Effective Pair Potentials of Molten AgBr Estimated from Experimental Partial Structure Factors, Materials Transactions (JIM), vol.42, No 5, (2001), 829.
  16. P.D.Mitev, M.Saito, Y.Waseda and Y.Sato, Theoretical Estimation of Diffusion Coefficients of Impurities in Silicon Melt, High Temperature Materials and Processes, vol.19, No 5, (2000), 307.
  17. P.D.Mitev, M.Saito and Y.Waseda, Theoretical Estimation of the Solubility of Oxygen in Silicon Melt, High Temperature Materials and Processes, vol.19, No 2, (2000), 111.

Conferences

  • P.D.Mitev and Kersti Hermansson, The OH frequency upshift and downshift in Mg(OH)2 brucite,
    Oral presentation: 12th International Conference on Theoretical Aspects of Catalysis (ICTAC-12), Varna, Bulgaria, June 25-29, 2008.
  • Pavlin D. Mitev, K. Hermansson, K. Refson and M. Baudin, Surface properties of surface rutile TiO2 from computer simulation,
    Poster: 11th International Conference on Theoretical Aspects of Catalysis (ICTAC-11), Schmöckwitz near Berlin (Germany), June 11-14, 2006.
  • Pavlin D. Mitev, Kersti Hermansson and Micael Baudin, Surface Properties of Rutile TiO2 from Computer Simulation,
    Poster: Ψk 2005, Schwäbisch Gmünd, Germany, September 17–21, 2005
  • P.D.Mitev, M.Saito and Y.Waseda, Effective Pair Potentials of Molten AgBr, CuBr, CuI and RbBr Estimated from Measured Partial Structure Data
    Oral presentation: The Yamada Conference LV, 11-th International Conference on Liquid and Amorphous Metals (LAM11), Keio University, Yokohama, Japan
    September 12, 2001.
  • P.D.Mitev, M.Saito and Y.Waseda, Effective Pair Potentials of Molten AgBr Estimated from Experimental Partial Structure Factors
    Oral presentation: 127-th Conference, The Japan Institute of Metals (JIM), Nagoya, Japan, October 3, 2000.
  • P.D.Mitev, M.Saito and Y.Waseda, Theoretical Estimation of the Solubility of Oxygen in Silicon Melt
    Oral presentation: 125-th Conference, The Japan Institute of Metals (JIM), Kanazawa, Japan, November 22,1999.

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