A.P.'s publist

Andrei Postnikov's publications 2000 → 1996

[71]	A. N. Varaksin, A. V. Postnikov, A. B. Sobolev, M. V. Yakushev, and R. D. Thomlinson. Molecular static model of CuInSe₂ crystal. Energy properties of some structural defects. Phys. Solid State, 42(9):1643-1647, 2000.
[70]	A. V. Postnikov, M. Neumann, St. Plogmann, Yu. M. Yarmoshenko, A. N. Titov, and A. V. Kuranov. Magnetic properties of 3d-doped TiSe₂ and TiTe₂ intercalate compounds. Comput. Mater. Sci., 17(2-4):450-454, June 2000.
[69]	A. V. Postnikov and V. P. Antropov. Magnetic state of δ- and α-plutonium. Comput. Mater. Sci., 17(2-4):438-440, June 2000.
[68]	N. I. Kulikov, D. Fristot, A. Postnikov, and J. Hugel. Influence of disorder on electronic structure and magnetic properties in Fe-rich Fe-Si alloys. Comput. Mater. Sci., 17(2-4):196-201, June 2000.
[67]	E. Z. Kurmaev, A. V. Postnikov, H. M. Palmer, C. Greaves, St. Bartkowski, V. Tsurkan, D. Hartmann, M. Neumann, D. A. Zatsepin, V. R. Galakhov, S. N. Shamin, and V. Trofimova. Electronic structure of FeCr₂S₄ and Fe_0.5Cu_0.5Cr₂S₄. J. Phys.: Condens. Matter, 12(25):5411-5421, June 2000.
[66]	A. V. Postnikov, R. I. Eglitis, V. Caciuc, and G. Borstel. First-principles simulations of ferroelectric oxides. Ferroelectrics, 236(1-4):47-58, 2000.
[65]	R. Mouras, M. D. Fontana, P. Bourson, and A. V. Postnikov. Lattice site of Mg ion in LiNbO₃ crystal determined by Raman spectroscopy. J. Phys.: Condens. Matter, 12(23):5053-5059, June 2000.
[64]	A. V. Postnikov, G. Borstel, A. I. Poteryaev, and R. I. Eglitis. First-principles simulation of substitutional defects in perovskites. In Gunnar Borstel, Andris Krumins, and Donats Millers, editors, Defects and Surface-Induced Effects in Advanced Perovskites. Proceedings of the NATO Advanced Research Workshop on Defects and Surface-Induced Effects in Advanced Perovskites, Jurmala, Latvia, 23-25 August 1999, volume 77 of NATO Sciemce Series 3. High Technology, pages 17-26, Dordrecht, 2000. Kluwer Academic Publishers.
[63]	N. E. Christensen, E. A. Kotomin, R. I. Eglitis, A. V. Postnikov, G. Borstel, D. L. Novikov, S. Tinte, M. G. Stachiotti, and C. O. Rodriguez. Quantum mechanical modelling of pure and defective KNbO₃ perovskites. In Gunnar Borstel, Andris Krumins, and Donats Millers, editors, Defects and Surface-Induced Effects in Advanced Perovskites. Proceedings of the NATO Advanced Research Workshop on Defects and Surface-Induced Effects in Advanced Perovskites, Jurmala, Latvia, 23-25 August 1999, volume 77 of NATO Sciemce Series 3. High Technology, pages 3-16, Dordrecht, 2000. Kluwer Academic Publishers.
[62]	V. Caciuc, A. V. Postnikov, and G. Borstel. Ab initio structure and zone-center phonons in LiNbO₃. Phys. Rev. B, 61(13):8806-8813, April 2000.
[61]	S. Speller, T. Rauch, A. Postnikov, and W. Heiland. Scanning tunneling microscopy and spectroscopy of S on Pd(111). Phys. Rev. B, 61(11):7297-7300, March 2000.
[60]	A. Moewes, A. V. Postnikov, E. Z. Kurmaev, M. M. Grush, and D. L. Ederer. Resonant mixing of widely separated intermediate states and charge transfer at the 4d-4f resonance of La compounds. EuroPhys. Lett., 49(5):665-671, March 2000.
[59]	A. V. Postnikov, V. Caciuc, and G. Borstel. Structure optimization and frozen phonons in LiNbO₃. J. Phys. Chem. Solids, 61(2):295-299, 2000. [cond-mat/9902274]
[58]	A. V. Postnikov, B. Schneider, M. Neumann, D. Hartmann, H. Hesse, A. Moewes, E. Z. Kurmaev, and M. Matteucci. Combined study of KNbO₃ and KTaO₃ by different techniques of photoelectron and X-ray emission spectroscopy. J. Phys. Chem. Solids, 61(2):265-269, 2000. [cond-mat/9902276]
[57]	V. R. Galakhov, St. Uhlenbrock, St. Bartkowski, A. V. Postnikov, M. Neumann, L. D. Finkelstein, E. Z. Kurmaev, A. A. Samokhvalov, and L. I. Leonyuk. X-ray photoelectron 3s spectra of transition metal oxides (unpublished). [cond-mat/9903354]
[56]	B. Mayer, M. Neumann, A. V. Postnikov, E. Z. Kurmaev, V. V. Fedorenko, L. V. Elohkina, and L. D. Finkel'shtein. Valence spectra and electronic structure of perovskites. Russian Journal of Inorganic Chemistry, 44(12):1931-1940, 1999.
[55]	B. Willerding, M. Grüne, R.-J. Linden, G. Boishin, K. Wandelt, A. Postnikov, and J. Braun. Photoelectron spectra of thin alloy films: measurements and relativistic calculations for the system c(2 × 2) CuMn on Cu(100). Surface Science, 433-435:886-889, 1999.
[54]	A. Moewes, A. V. Postnikov, B. Schneider, E. Z. Kurmaev, M. Matteucci, V. M. Cherkashenko, D. Hartmann, H. Hesse, and M. Neumann. Electronic structure of KNbO₃: Nb M_4,5 X-ray fluorescence measurements. Phys. Rev. B, 60(7):4422-4425, aug 1999.
[53]	M. Hoheisel, J. Kuntze, S. Speller, A. Postnikov, W. Heiland, I. Spolveri, , and U. Bardi. Metastable and equilibrium structures on Pt₃Sn(001) studied by STM, RHEED, LEED, and AES. Phys. Rev. B, 60(3):2033-2039, jul 1999.
[52]	E. A. Kotomin, R. I. Eglitis, A. V. Postnikov, G. Borstel, and N. E. Christensen. First-principles and semiempirical calculations for bound-hole polarons in KNbO₃. Phys. Rev. B, 60(1):1-5, jul 1999.
[51]	R. I. Eglitis, E. A. Kotomin, A. V. Postnikov, N. E. Christensen, M. A. Korotin, and G. Borstel. Computer simulations of defects in perovskite KNbO₃ crystals. Ferroelectrics, 229:69-75, 1999. [cond-mat/9812078]
[50]	R. I. Eglitis, A. V. Postnikov, and G. Borstel. Semi-empirical Hartree-Fock calculations for interacting Li impurities in KTaO₃. Ferroelectrics, 229:63-67, 1999.
[49]	N. I. Kulikov, A. V. Postnikov, G. Borstel, and J. Braun. Onset of magnetism in B2 transition metals aluminides. Phys. Rev. B, 59(10):6824-6833, mar 1999.
[48]	A. V. Postnikov and G. Borstel. LAPW vs. LMTO full-potential simulations and anharmonic dynamics of KNbO₃. In Ronald E. Cohen, editor, First-Principles Calculations for Feroelectrics: Fifth Williamsburg Workshop, volume 436 of AIP Conference Proceedings, pages 217-226, Woodbury, 1998. American Inst. of Physics. [cond-mat/9803226]
[47]	R. I. Eglitis, E. A. Kotomin, A. V. Postnikov, N. E. Christensen, and G. Borstel. First-principles and semiempirical Hartree-Fock calculations for F centers in KNbO₃ and Li impurities in KTaO₃. In Ronald E. Cohen, editor, First-Principles Calculations for Feroelectrics: Fifth Williamsburg Workshop, volume 436 of AIP Conference Proceedings, pages 207-216, Woodbury, 1998. American Inst. of Physics. [cond-mat/9803235]
[46]	R. I. Eglitis, A. V. Postnikov, and G. Borstel. Semi-empirical Hartree-Fock simulations of lattice relaxation and effective interactions in Li-doped KTaO₃. Phys. Status Solidi B, 209:187-193, 1998.
[45]	E. Z. Kurmaev, V. M. Cherkashenko, Yu. M. Yarmoshenko, St. Bartkowski, A. V. Postnikov, M. Neumann, L.-C. Duda, J. H. Guo, J. Nordgren, V. A. Perelyaev, and W. Reichelt. Electronic structure of VO₂ studied by x-ray photoelectron and x-ray emission spectroscopies. J. Phys.: Condens. Matter, 10(18):4081-4091, may 1998. [cond-mat/9803278]
[44]	A. V. Postnikov, A. I. Poteryaev, and G. Borstel. First-principles calculations for Fe impurities in KNbO₃. Ferroelectrics, 206-207:69-78, feb 1998. [cond-mat/9705130]
[43]	R. I. Eglitis, N. E. Christensen, E. A. Kotomin, A. V. Postnikov, and G. Borstel. First-principles and semiempirical calculations for F centers in KNbO₃. Phys. Rev. B, 56(14):8599-8604, oct 1997.
[42]	R. I. Eglitis, A. V. Postnikov, and G. Borstel. Semiempirical Hartree-Fock calculations for pure and Li-doped KTaO₃. Phys. Rev. B, 55(19):12976-12981, may 1997.
[41]	A. V. Postnikov and G. Borstel. Refined geometry and frozen phonons in KNbO₃. Ferroelectrics, 194(1-4):69-81, apr 1997. [cond-mat/9705123]
[40]	R. I. Eglitis, A. V. Postnikov, and G. Borstel. Semiempirical Hartree-Fock calculations for KNbO₃. Phys. Rev. B, 54(4):2421-2427, jul 1996.
[39]	D. L. Novikov, M. I. Katsnelson, Jaejun Yu, A. V. Postnikov, and A. J. Freeman. Pressure-induced phonon softening and electronic topological transition in HgBa₂CuO₄. Phys. Rev. B, 54(2):1313-1319, jul 1996.
[38]	D. Fuks, S. Dorfman, J. Felsteiner, A. Gordon, A. V. Postnikov, and G. Borstel. Dynamics of the perovskite interphase boundary under pressure. Surf. Sci., 352-354:879-882, 1996.
[37]	M. Grass, J. Braun, A. Postnikov, G. Borstel, H. Ünlü, and M. Neumann. Full-potential photoemission calculations for KTaO₃. Surf. Sci., 352-354:760-764, 1996.

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