ACNP - Italian Periodicals Catalogue

AAAAAA

ITA
ENG

Results: 1-25 | 26-28

Results: 1-25/28

Lattice dynamics of cubic BN

Authors: Parlinski, K

Citation: K. Parlinski, Lattice dynamics of cubic BN, J ALLOY COM, 328(1-2), 2001, pp. 97-99

Dynamical properties of pnictide ZnSnP2 from ab initio calculations

Authors: Lazewski, J Parlinski, K

Citation: J. Lazewski et K. Parlinski, Dynamical properties of pnictide ZnSnP2 from ab initio calculations, J ALLOY COM, 328(1-2), 2001, pp. 162-165

Influence of magnetic interaction on lattice dynamics of FeBO3

Authors: Parlinski, K Lazewski, J Jochym, PT Chumakov, A Ruffer, R Kresse, G

Citation: K. Parlinski et al., Influence of magnetic interaction on lattice dynamics of FeBO3, EUROPH LETT, 56(2), 2001, pp. 275-281

Ab initio studies of high-pressure transformations in GeO2 - art. no. 134106

Authors: Lodziana, Z Parlinski, K Hafner, J

Citation: Z. Lodziana et al., Ab initio studies of high-pressure transformations in GeO2 - art. no. 134106, PHYS REV B, 6313(13), 2001, pp. 4106

Lattice dynamics of Mg2SiO4

Authors: Lazewski, J Jochym, PT Parlinski, K Piekarz, P

Citation: J. Lazewski et al., Lattice dynamics of Mg2SiO4, J MOL STRUC, 596, 2001, pp. 3-6

Ab initio studies of phonons in CaTiO3

Authors: Parlinski, K Kawazoe, Y Waseda, Y

Citation: K. Parlinski et al., Ab initio studies of phonons in CaTiO3, J CHEM PHYS, 114(5), 2001, pp. 2395-2400

Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations

Authors: Lazewski, J Parlinski, K

Citation: J. Lazewski et K. Parlinski, Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations, J CHEM PHYS, 114(15), 2001, pp. 6734-6738

Ab initio study of phonons and structural stabilities of the perovskite-type MgSiO3

Authors: Parlinski, K Kawazoe, Y

Citation: K. Parlinski et Y. Kawazoe, Ab initio study of phonons and structural stabilities of the perovskite-type MgSiO3, EUR PHY J B, 16(1), 2000, pp. 49-58

Ab initio lattice dynamics and elastic constants of ZrC

Authors: Jochym, PT Parlinski, K

Citation: Pt. Jochym et K. Parlinski, Ab initio lattice dynamics and elastic constants of ZrC, EUR PHY J B, 15(2), 2000, pp. 265-268

Ab initio study of phonons in the rutile structure of SnO2 under pressure

Authors: Parlinski, K Kawazoe, Y

Citation: K. Parlinski et Y. Kawazoe, Ab initio study of phonons in the rutile structure of SnO2 under pressure, EUR PHY J B, 13(4), 2000, pp. 679-683

First-principles studies on the intrinsic stability of the magic Fe13O8 cluster

Authors: Sun, Q Wang, Q Parlinski, K Yu, JZ Hashi, Y Gong, XG Kawazoe, Y

Citation: Q. Sun et al., First-principles studies on the intrinsic stability of the magic Fe13O8 cluster, PHYS REV B, 61(8), 2000, pp. 5781-5785

Ab initio calculations of phonons in LiNbO3

Authors: Parlinski, K Li, ZQ

Citation: K. Parlinski et Zq. Li, Ab initio calculations of phonons in LiNbO3, PHYS REV B, 61(1), 2000, pp. 272-278

Ab initio calculations of phonon dispersion relations in aluminium

Authors: Scharoch, P Parlinski, K Kiejna, A

Citation: P. Scharoch et al., Ab initio calculations of phonon dispersion relations in aluminium, ACT PHY P A, 97(2), 2000, pp. 349-354

Phonons in chalcopyrite crystals within the force field approach

Authors: Lazewski, J Parlinski, K

Citation: J. Lazewski et K. Parlinski, Phonons in chalcopyrite crystals within the force field approach, PHYS ST S-B, 218(2), 2000, pp. 411-416

Ab initio calculations of the phase-transition mechanism in potassium thiocyanate

Authors: Lodziana, Z Parlinski, K Schranz, W

Citation: Z. Lodziana et al., Ab initio calculations of the phase-transition mechanism in potassium thiocyanate, PHYS REV B, 62(5), 2000, pp. 3083-3085

First-principles study on the intrinsic stability of the magic Fe13O8 Cluster (vol 61, pg 5781, 2000)

Authors: Sun, Q Wang, Q Parlinski, K Yu, JZ Hashi, Y Gong, XG Kawazoe, Y

Citation: Q. Sun et al., First-principles study on the intrinsic stability of the magic Fe13O8 Cluster (vol 61, pg 5781, 2000), PHYS REV B, 62(23), 2000, pp. 16176-16176

Ab initio studies of phonons in MgO by the direct method including LO mode

Authors: Parlinski, K Lazewski, J Kawazoe, Y

Citation: K. Parlinski et al., Ab initio studies of phonons in MgO by the direct method including LO mode, J PHYS CH S, 61(1), 2000, pp. 87-90

Phase transitions of deuterated CO(NH2)(2) under pressure

Authors: Gora, D Parlinski, K

Citation: D. Gora et K. Parlinski, Phase transitions of deuterated CO(NH2)(2) under pressure, J CHEM PHYS, 113(18), 2000, pp. 8138-8141

TiC lattice dynamics from ab initio calculations

Authors: Jochym, PT Parlinski, K Sternik, M

Citation: Pt. Jochym et al., TiC lattice dynamics from ab initio calculations, EUR PHY J B, 10(1), 1999, pp. 9-13

First-principles calculations of the lattice dynamics of CuInSe2

Authors: Lazewski, J Parlinski, K Hennion, B Fouret, R

Citation: J. Lazewski et al., First-principles calculations of the lattice dynamics of CuInSe2, J PHYS-COND, 11(48), 1999, pp. 9665-9671

First-principles calculations for phonons in AgGaX2 (X = Se, Te) chalcopyrite crystals

Authors: Lazewski, J Parlinski, K

Citation: J. Lazewski et K. Parlinski, First-principles calculations for phonons in AgGaX2 (X = Se, Te) chalcopyrite crystals, J PHYS-COND, 11(48), 1999, pp. 9673-9678

Lattice dynamics of Ga1-xAlxAs studied by ab initio calculations

Authors: Sternik, M Jochym, PT Parlinski, K

Citation: M. Sternik et al., Lattice dynamics of Ga1-xAlxAs studied by ab initio calculations, COMP MAT SC, 13(4), 1999, pp. 232-238

Ab initio study of phonons in hexagonal GaN

Authors: Parlinski, K Kawazoe, Y

Citation: K. Parlinski et Y. Kawazoe, Ab initio study of phonons in hexagonal GaN, PHYS REV B, 60(23), 1999, pp. 15511-15514

Computer simulations of switching behaviour in an orthorhombic ferroelectric model

Authors: Sikora, R Parlinski, K

Citation: R. Sikora et K. Parlinski, Computer simulations of switching behaviour in an orthorhombic ferroelectric model, PHASE TRAN, 70(1), 1999, pp. 41

Computational investigations of inhomogeneous elastic effects near phase transitions

Authors: Lodziana, Z Schranz, W Parlinski, K

Citation: Z. Lodziana et al., Computational investigations of inhomogeneous elastic effects near phase transitions, PHASE TRAN, 69(1), 1999, pp. 147-155

Risultati: 1-25 | 26-28