Publications
PHONON
Last update December 2, 2000
This is a list of publications where Phonon was used:
Total number of publications: 15
2000
- K.Parlinski, Y.Kawazoe and Y Waseda,
Ab initio studies of phonons in CaTiO_3,
J.Chem.Phys. accepted.
- Z.Lodziana, K.Parlinski and J.Hafner,
Ab initio studies of high-pressure transformations in
GeO_2,
Phys.Rev. B accepted.
- K.Parlinski and Y.Kawazoe,
Ab initio study of phonons and structural stability
of the perovskite-type MgSiO_3,
European Physical J. B 16, 49 (2000).
- K.Parlinski and Y.Kawazoe,
Ab initio lattice dynamics and elastic constants of
ZrC,
European Physical J. B 15, 265 (2000).
- K.Parlinski and Y.Kawazoe,
Ab initio study of phonons in rutile structure of
SnO_2,
European Physical J. B 13, 679 (2000).
- K.Parlinski, Z.Q.Li and Y.Kawazoe,
Ab initio calculations of phonon dispersion
relations in
LiNbO_3,
Phys.Rev. B 61, 272 (2000).
- K.Parlinski, J.Lazewski and Y.Kawazoe,
Ab initio study of phonons in
MgO
by the direct method including LO mode,
J.Phys.Chem. Solids, 61, 87 (2000).
1999
- K.Parlinski and Y.Kawazoe,
Ab initio study of phonons in hexagonal
GaN,
Phys.Rev.B60, 15 511 (1999).
- J.Lazewski, K.Parlinski, B.Hennion and R.Fouret,
First-principle calculations of lattice dynamics of
CuInSe_2,
J.Phys.:Conden.Matter, 11, 9665 (1999).
- J.Lazewski, K.Parlinski,
First-principle calculations for phonons in AgGaX_2
(X=Se, Te) chalcopiryte crystals
J.Phys.:Conden.Matter, 11, 9673 (1999).
- K.Parlinski,
Calculation of phonon dispersion curves by the direct method,
Amer.Inst.Phys., Conference Proceedings 476,
"Neutrons and Numerical Methods N_2M",
ed. M.R.Johnson, G.G.Kearley and H.G.Buttner, p.121 (1999).
- P.T.Jochym, K.Parlinski and M.Sternik,
TiC,
lattice dynamics from ab initio calculations,
European Physical J. B 10, 9 (1999).
- P.T.Jochym, P.T.Sternik and K.Parlinski,
Calculations of the phonon dispersion curves of
Ga_(1-x)Al_xAs,
Comput. Materials Scienc 13, 232 (1999).
- K.Parlinski and G.Chapuis,
Calculations of the phonon dispersion curves of
C_2H_2,
OC(ND_2)_2, and
Na_2CO_3
from generic force field,
J.Chem.Phys. 110, 6406 (1999).
1997
- K.Parlinski, Z.Q.Li and Y.Kawazoe,
First-principle determination of the soft mode in cubic
ZrO_2,
Phys.Rev.Lett. 78, 4063 (1997).
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