Works matching IS 03701972 AND DT 2000 AND VI 220 AND IP 2

Results: 27

Thermal Expansion Coefficient of BaFX (X=Cl, Br) by Molecular Dynamics Simulation.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. r11, doi. 10.1002/(SICI)1521-3951(200008)220:2<R11::AID-PSSB999911>3.0.CO;2-4

By:

Kurobori, T.;
Hirose, Y.;
Takeuchi, M.

Publication type:

Article

Single Crystal Raman Scattering, Powder Infrared Spectroscopy and Thermal Properties of Rubidium Hydrogen Tartrate.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 1025, doi. 10.1002/(SICI)1521-3951(200008)220:2<1025::AID-PSSB1025>3.0.CO;2-5

By:

Ben Salah, M.;
Mouaïne, K.;
Becker, P.;
Carabatos-Nédelec, C.

Publication type:

Article

Hole Mobility in Microcrystalline Chlorophyll a.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 931, doi. 10.1002/(SICI)1521-3951(200008)220:2<931::AID-PSSB931>3.0.CO;2-N

By:

Kassi, H.;
Leblanc, R.M.;
Hotchandani, S.

Publication type:

Article

X-Ray Photoemission Valence Band Spectrum of La0.6Sr0.4MnO3 Perovskite.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. r9, doi. 10.1002/(SICI)1521-3951(200008)220:2<R9::AID-PSSB99999>3.0.CO;2-A

By:

Kowalczyk, A.;
Szajek, A.;
Smardz, L.;
Baszyński, J.

Publication type:

Article

Molecular Dynamics Simulation of Solid C60 under Progressively Raised Pressure.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 821, doi. 10.1002/(SICI)1521-3951(200008)220:2<821::AID-PSSB821>3.0.CO;2-V

By:

Baameur, F.;
Krallafa, A.;
Aourag, H.;
Khelifa, B.

Publication type:

Article

The Influence of Particle Shape on Nonlinear Optical Properties of Metal-Dielectric Composites.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 997, doi. 10.1002/(SICI)1521-3951(200008)220:2<997::AID-PSSB997>3.0.CO;2-C

By:

Wu, Y.M.;
Gao, L.;
Li, Z.Y.

Publication type:

Article

Theoretical Investigations of the g-Factors and Hyperfine Structure Constants for a Tetragonal Co2+ Centre in NH4Cl Crystal.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 979, doi. 10.1002/(SICI)1521-3951(200008)220:2<979::AID-PSSB979>3.0.CO;2-C

By:

Wu, Shao-Yi;
Zheng, Wen-Chen

Publication type:

Article

Theory of X-Ray Diffraction on Asymmetrically Cut and Bent Crystals.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 829, doi. 10.1002/(SICI)1521-3951(200008)220:2<829::AID-PSSB829>3.0.CO;2-#

By:

Podorov, S.G.;
Förster, E.

Publication type:

Article

Surface Trapping of Hyperthermal Particles: A Molecular Dynamics Simulation.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 869, doi. 10.1002/(SICI)1521-3951(200008)220:2<869::AID-PSSB869>3.0.CO;2-K

By:

Duan, X.M.;
Gong, X.G.

Publication type:

Article

Theoretical Studies of EPR Parameters and Microstructure of the Rhombic Co2+-VAg Centre in AgCl.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 941, doi. 10.1002/(SICI)1521-3951(200008)220:2<941::AID-PSSB941>3.0.CO;2-J

By:

Zheng, Wen-Chen;
Wu, Shao-Yi

Publication type:

Article

Effective g-Factor in a Wide Quantum Wire.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 923, doi. 10.1002/(SICI)1521-3951(200008)220:2<923::AID-PSSB923>3.0.CO;2-J

By:

Zorkani, I.;
Midaa, A.;
El Messaoudi, K.

Publication type:

Article

Luminescence of Pb2+ in Some Aluminates Prepared by Combustion Synthesis.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 985, doi. 10.1002/(SICI)1521-3951(200008)220:2<985::AID-PSSB985>3.0.CO;2-O

By:

Joshi, C.P.;
Moharil, S.V.

Publication type:

Article

Quasi-Particle Properties of a One-Dimensional Electron System Interacting with a Short-Range Potential.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 909, doi. 10.1002/(SICI)1521-3951(200008)220:2<909::AID-PSSB909>3.0.CO;2-3

By:

Tanatar, B.;
Demirel, E.

Publication type:

Article

Excitons and Trions Confined on CdTe Nano-Islands: Optical Tuning of the Dielectric Response.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 875, doi. 10.1002/(SICI)1521-3951(200008)220:2<875::AID-PSSB875>3.0.CO;2-W

By:

Taliercio, T.;
Lefebvre, P.;
Calvo, V.;
Magnea, N.;
Mathieu, H.;
Allègre, J.

Publication type:

Article

Isotopic Effect on the Lattice Constant of Silicon A Quantum Monte Carlo Simulation.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 857, doi. 10.1002/(SICI)1521-3951(200008)220:2<857::AID-PSSB857>3.0.CO;2-W

By:

Herrero, C.P.

Publication type:

Article

Semiconductor-Metal Transition in Many-Valley Semiconductors.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 897, doi. 10.1002/(SICI)1521-3951(200008)220:2<897::AID-PSSB897>3.0.CO;2-G

By:

Peter, A.John;
Navaneethakrishnan, K.

Publication type:

Article

Light Scattering by Supported Metallic Nanostructures: Polarization and Spectroscopy in the Near-Field Zone.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 1009, doi. 10.1002/(SICI)1521-3951(200008)220:2<1009::AID-PSSB1009>3.0.CO;2-M

By:

Richard, N.

Publication type:

Article

Phase Diagrams of a Bilayer System in a Transverse Field.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 951, doi. 10.1002/(SICI)1521-3951(200008)220:2<951::AID-PSSB951>3.0.CO;2-F

By:

Kaneyoshi, T.

Publication type:

Article

Magnetic, Optical and Magneto-Optical Properties of Fe-Monolayer from First Principles.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 991, doi. 10.1002/(SICI)1521-3951(200008)220:2<991::AID-PSSB991>3.0.CO;2-#

By:

Kuneš, J.;
Mistrík, J.

Publication type:

Article

Lattice Energy and Heat of Formation of Elpasolite Type K2NaScF6 and K2NaGaF6.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 805, doi. 10.1002/(SICI)1521-3951(200008)220:2<805::AID-PSSB805>3.0.CO;2-N

By:

Marx, V.

Publication type:

Article

Atomistic Simulations of Interactions between Cu Precipitates and an Edge Dislocation in a B.C.C. Fe Single Crystal.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 845, doi. 10.1002/(SICI)1521-3951(200008)220:2<845::AID-PSSB845>3.0.CO;2-7

By:

Hu, S.Y.;
Schmauder, S.;
Chen, L.Q.

Publication type:

Article

Numerical Study of a Three-Dimensional Mixed Ising Ferrimagnet in the Presence of an External Field.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 959, doi. 10.1002/(SICI)1521-3951(200008)220:2<959::AID-PSSB959>3.0.CO;2-K

By:

Buendía, G.M.;
Hurtado, N.

Publication type:

Article

Theoretical Studies of Electronic and Magnetic Properties of Mn-Site-Doped Perovskites LaMn1- xNi xO3.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 885, doi. 10.1002/(SICI)1521-3951(200008)220:2<885::AID-PSSB885>3.0.CO;2-S

By:

Yang, Zhongqin;
Ye, Ling;
Xie, Xide

Publication type:

Article

Addendum to Isotope Effect in the Mott Transition: A Prediction on the Basis of Molecular All-Quantum Simulations.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 1033, doi. 10.1002/(SICI)1521-3951(200008)220:2<1033::AID-PSSB1033>3.0.CO;2-F

By:

Böhm, M.C.;
Schulte, J.;
Ramírez, R.;
Hernández, E.

Publication type:

Article

Analysis of Distortions in 〈110〉 Tilt Silicon Bicrystals.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 811, doi. 10.1002/(SICI)1521-3951(200008)220:2<811::AID-PSSB811>3.0.CO;2-Z

By:

Lebouvier, B.;
Hairie, A.;
Nouet, G.;
Paumier, E.

Publication type:

Article

On the Re-Entrant State of the Pd11Co50Al39 Alloy.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 969, doi. 10.1002/(SICI)1521-3951(200008)220:2<969::AID-PSSB969>3.0.CO;2-G

By:

Eftimova, K.;
Laiho, R.;
Lahderanta, E.

Publication type:

Article

Modelling the Relaxation Dynamics of Nematic Liquid Crystals in Porous Hosts.

Published in:

Physica Status Solidi (B), 2000, v. 220, n. 2, p. 837, doi. 10.1002/(SICI)1521-3951(200008)220:2<837::AID-PSSB837>3.0.CO;2-3

By:

Huang, Y.N.;
Wang, Y.N.;
Ezquerra, T.A.;
Riande, E.

Publication type:

Article

Works matching IS 03701972 AND DT 2000 AND VI 220 AND IP 2

Thermal Expansion Coefficient of BaFX (X=Cl, Br) by Molecular Dynamics Simulation.

Single Crystal Raman Scattering, Powder Infrared Spectroscopy and Thermal Properties of Rubidium Hydrogen Tartrate.

Hole Mobility in Microcrystalline Chlorophyll a.

X-Ray Photoemission Valence Band Spectrum of La<sub>0.6</sub>Sr<sub>0.4</sub>MnO<sub>3</sub> Perovskite.

Molecular Dynamics Simulation of Solid C<sub>60</sub> under Progressively Raised Pressure.

The Influence of Particle Shape on Nonlinear Optical Properties of Metal-Dielectric Composites.

Theoretical Investigations of the g-Factors and Hyperfine Structure Constants for a Tetragonal Co<sup>2+</sup> Centre in NH<sub>4</sub>Cl Crystal.

Theory of X-Ray Diffraction on Asymmetrically Cut and Bent Crystals.

Surface Trapping of Hyperthermal Particles: A Molecular Dynamics Simulation.

Theoretical Studies of EPR Parameters and Microstructure of the Rhombic Co<sup>2+</sup>-V<sub>Ag</sub> Centre in AgCl.

Effective g-Factor in a Wide Quantum Wire.

Luminescence of Pb<sup>2+</sup> in Some Aluminates Prepared by Combustion Synthesis.

Quasi-Particle Properties of a One-Dimensional Electron System Interacting with a Short-Range Potential.

Excitons and Trions Confined on CdTe Nano-Islands: Optical Tuning of the Dielectric Response.

Isotopic Effect on the Lattice Constant of Silicon A Quantum Monte Carlo Simulation.

Semiconductor-Metal Transition in Many-Valley Semiconductors.

Light Scattering by Supported Metallic Nanostructures: Polarization and Spectroscopy in the Near-Field Zone.

Phase Diagrams of a Bilayer System in a Transverse Field.

Magnetic, Optical and Magneto-Optical Properties of Fe-Monolayer from First Principles.

Lattice Energy and Heat of Formation of Elpasolite Type K<sub>2</sub>NaScF<sub>6</sub> and K<sub>2</sub>NaGaF<sub>6</sub>.

Atomistic Simulations of Interactions between Cu Precipitates and an Edge Dislocation in a B.C.C. Fe Single Crystal.

Numerical Study of a Three-Dimensional Mixed Ising Ferrimagnet in the Presence of an External Field.

Theoretical Studies of Electronic and Magnetic Properties of Mn-Site-Doped Perovskites LaMn<sub>1- x</sub>Ni<sub> x</sub>O<sub>3</sub>.

Addendum to Isotope Effect in the Mott Transition: A Prediction on the Basis of Molecular All-Quantum Simulations.

Analysis of Distortions in 〈110〉 Tilt Silicon Bicrystals.

On the Re-Entrant State of the Pd<sub>11</sub>Co<sub>50</sub>Al<sub>39</sub> Alloy.

Modelling the Relaxation Dynamics of Nematic Liquid Crystals in Porous Hosts.