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for query "
A. V. Postnikov
". (0.00 sec.)
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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)
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
3.
Magnetic interactions in Cu-containing heterospin polymer
A. V. Postnikov
;
A. V. Galakhov
;
S. Bluegel
;
13 Jun 2005
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)
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
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
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)
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)
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)
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
11.
Lattice dynamics of mixed semiconductors (Be,Zn)Se from first-principles calculations
A. V. Postnikov
;
Olivier Pages
;
Joseph Hugel
;
12 Sep 2004
12.
Exchange parameters in Fe-based molecular magnets
A. V. Postnikov
;
G. Bihlmayer
;
S. Bluegel
;
12 Sep 2004
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)
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)
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
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
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
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
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
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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