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27 April 2024
 
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Results 1 to 20 of 65 for query "A. V. Postnikov". (0.00 sec.)

[    1    2    3    4    ]   Next

1.
First-principles and semi-empirical calculations for bound hole polarons in KNbO3
E. A. Kotomin; R. I. Eglitis; A. V. Postnikov; G. Borstel; N. E. Christensen;
24 Mar 1999   /  Phys. Rev. B 60(1), p.1-5 (1999)
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2.
Computer simulations of defects in perovskite KNbO3 crystals
R. I. Eglitis; E. A. Kotomin; A. V. Postnikov; N. E. Christensen; M. A. Korotin; G. Borstel;
4 Dec 1998
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3.
Magnetic interactions in Cu-containing heterospin polymer
A. V. Postnikov; A. V. Galakhov; S. Bluegel;
13 Jun 2005
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4.
Electronic structure of Co_xTiSe_2 and Cr_xTiSe_2
A. N. Titov; A. V. Kuranov; V. G. Pleschev; Yu. M. Yarmoshenko; M. V. Yablonskikh; A. V. Postnikov; S. Plogmann; M. Neumann; A. V. Ezhov; E. Z. Kurmaev;
9 May 2000   /  Phys. Rev. B 63, 035106 (2001)
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5.
X-ray photoelectron 3s spectra of transition metal oxides
V. R. Galakhov; S. Uhlenbrock; S. Bartkowski; A. V. Postnikov; M. Neumann; L. D. Finkelstein; E. Z. Kurmaev; A. A. Samokhvalov; L. I. Leonyuk;
23 Mar 1999
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6.
Semiempirical Hartree-Fock calculations for pure and Li-doped KTaO3
R. I. Eglitis; A. V. Postnikov; G. Borstel;
3 Mar 1997   /  Phys. Rev. B 55 (1997) 12976
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7.
Exchange interactions and magnetic anisotropy in the "Ni_4" magnetic molecule
A. V. Postnikov; M. Brueger; J. Schnack;
14 Apr 2004   /  Phase Transitions 78(1-3), p.47-59 (2005)
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8.
Electron Spectroscopy and Density-Functional Study of "Ferric Wheel" Molecules
A. V. Postnikov; S. G. Chiuzbaian; M. Neumann; S. Bluegel;
17 Jun 2003   /  J. Phys. Chem. Solids 65(4), p.813-817 (2004)
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9.
Density functional simulation of small Fe nanoparticles
A. V. Postnikov; P. Entel; Jose M. Soler;
28 Sep 2001   /  Eur. Phys. J. D 25(3), p.261-270 (2003)
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10.
First-principles calculations for Fe impurities in KNbO3
A. V. Postnikov; A. I. Poteryaev; G. Borstel;
14 May 1997   /  Ferroelectrics 206-207 (1998) 69
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11.
Lattice dynamics of mixed semiconductors (Be,Zn)Se from first-principles calculations
A. V. Postnikov; Olivier Pages; Joseph Hugel;
12 Sep 2004
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12.
Exchange parameters in Fe-based molecular magnets
A. V. Postnikov; G. Bihlmayer; S. Bluegel;
12 Sep 2004
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13.
Isolated modes and percolation in lattice dynamics of (Be,Zn)Se
A. V. Postnikov; O. Pages; T. Tite; M. Ajjoun; J. Hugel;
15 Apr 2004   /  Phase Transitions 78(1-3), p.219-228 (2005)
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14.
Ab initio Simulations of Fe-based Ferric Wheels
A. V. Postnikov; Jens Kortus; Stefan Bluegel;
11 Jul 2003   /  Molecular Physics Reports 38, p.56-63 (2003)
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15.
A way to measure the dispersion forces near the van der Waals-Casimir transition
V.B. Svetovoy; A.V. Postnikov; I.V. Uvarov; F.I. Stepanov; G. Palasantzas;
6 Jun 2020
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16.
Pressure-induced phonon-freezing in the ZnBeSe alloy: a study via the percolation mesoscope
Gopal K. Pradhan; Chandrabhas Narayana; O. Pages; A. Breidi; J. Souhabi; A.V. Postnikov; F. El Haj Hassan; S. K. Deb; F. Firszt; W. Paszkowicz; A. Shukla;
27 Oct 2009
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17.
Spontaneous ordering in (Zn,Be)Se: A vibrational study by Raman scattering and first-principles calculations
O. Pages; A. V. Postnikov; A. Chafi; D. Bormann; P. Simon; F. Firszt; W. Paszkowicz; E. Tournie;
25 Oct 2006
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18.
(Ga,In)P: A standard alloy in the classification of phonon mode behavior
O. Pages; A. Chafi; D. Fristot; A. V. Postnikov;
19 Feb 2006
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19.
Onset of magnetism in B2 transition metals aluminides
N. I. Kulikov; A. V. Postnikov; G. Borstel; J. Braun;
30 Dec 1997   /  Phys. Rev. B 59 (1999) 6824
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20.
Refined Geometry and Frozen Phonons in KNbO3
A. V. Postnikov; G. Borstel;
13 May 1997   /  Ferroelectrics 194 (1997) 69-81
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