Works matching IS 03701972 AND DT 1998 AND VI 208 AND IP 2

Results: 21

Ferromagnetism within the Periodic Anderson Model: A New Approximation Scheme.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 473, doi. 10.1002/(SICI)1521-3951(199808)208:2<473::AID-PSSB473>3.0.CO;2-D

By:

Meyer, D.;
Nolting, W.;
Reddy, G. G.;
Ramakanth, A.

Publication type:

Article

F−;c Centres in Plastically Deformed CaS Polycrystals.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 367, doi. 10.1002/(SICI)1521-3951(199808)208:2<367::AID-PSSB367>3.0.CO;2-5

By:

Seeman, V.;
Danilkin, M.;
Ots, A.;
Pedak, E.;
Pung, L.

Publication type:

Article

Effect of Structural Changes on DC Ionic Conductivity of Rubidium Nitrate Single Crystals.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 349, doi. 10.1002/(SICI)1521-3951(199808)208:2<349::AID-PSSB349>3.0.CO;2-5

By:

Sadananda Chary, A.;
Narender Reddy, S.

Publication type:

Article

Absence of Phonon Bottleneck and Fast Electronic Relaxation in Quantum Dots.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. R5, doi. 10.1002/(SICI)1521-3951(199808)208:2<R5::AID-PSSB99995>3.0.CO;2-J

By:

Král, K.;
Khás, Z.

Publication type:

Article

Propriétés optiques des alliages Al-Mn amorphes préparés par pulvérisation cathodique.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 517, doi. 10.1002/(SICI)1521-3951(199808)208:2<517::AID-PSSB517>3.0.CO;2-H

By:

Meddour, A.

Publication type:

Article

Calcul de coefficients de transport en regime de porteurs chauds à partir de Maxwelliennes deplacées.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 443, doi. 10.1002/(SICI)1521-3951(199808)208:2<443::AID-PSSB443>3.0.CO;2-P

By:

Tabikh, S.;
Maille, C.

Publication type:

Article

Stabilization of Reentrance AFM on Gd2Al System in a Certain Electron Concentration.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 465, doi. 10.1002/(SICI)1521-3951(199808)208:2<465::AID-PSSB465>3.0.CO;2-9

By:

Yazdani, A.;
Gardner, J. St.

Publication type:

Article

The Calculation of Atomic Charges in Crystals: A Comparative Analysis for the Pseudo-Orbital Basis.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 407, doi. 10.1002/(SICI)1521-3951(199808)208:2<407::AID-PSSB407>3.0.CO;2-P

By:

Gordienko, A. B.;
Poplavnoi, A. S.

Publication type:

Article

Electrostatic Energy of Ferroelectrics with Nonhomogeneous Distributions of Polarization and Free Charges.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 523, doi. 10.1002/(SICI)1521-3951(199808)208:2<523::AID-PSSB523>3.0.CO;2-T

By:

Marvan, M.;
Fousek, J.

Publication type:

Article

Transferable Non-Orthogonal Tight-Binding Model for Silicon.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 413, doi. 10.1002/(SICI)1521-3951(199808)208:2<413::AID-PSSB413>3.0.CO;2-0

By:

Laref, A.;
Bouhafs, B.;
Certier, M.;
Bouarissa, N.;
Aourag, H.

Publication type:

Article

Soliton Excitations of a One-Dimensional Molecular-Crystal Model with the Dispersion Term.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 435, doi. 10.1002/(SICI)1521-3951(199808)208:2<435::AID-PSSB435>3.0.CO;2-L

By:

Chen, Hao;
Chen, Yuan

Publication type:

Article

Interplay between the Energy Gap and Heat Capacity in S-Wave Superconductor.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 457, doi. 10.1002/(SICI)1521-3951(199808)208:2<457::AID-PSSB457>3.0.CO;2-5

By:

Gonczarek, R.;
Mulak, M.

Publication type:

Article

Quasiparticle Spectrum of an Antiferromagnetic Local Moment Metal.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 497, doi. 10.1002/(SICI)1521-3951(199808)208:2<497::AID-PSSB497>3.0.CO;2-Q

By:

Mathi Jaya, S.;
Nolting, W.

Publication type:

Article

Crystal Structure and Dielectric Measurements of Mixed Caesium-Ammonium Mercury Chloride: Cs0.7(NH4)0.3HgCl 3.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 387, doi. 10.1002/(SICI)1521-3951(199808)208:2<387::AID-PSSB387>3.0.CO;2-Y

By:

Kabadou, A.;
Ben Hassen, R.;
Ben Salah, A.;
Jouini, T.

Publication type:

Article

Crystal Structure and Optical Properties of CuInS2 Nanocrystals in a Glass Matrix.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 533, doi. 10.1002/(SICI)1521-3951(199808)208:2<533::AID-PSSB533>3.0.CO;2-P

By:

Gurinovich, L. I.;
Gurin, V. S.;
Ivanov, V. A.;
Bodnar, I. V.;
Molochko, A. P.;
Solovej, N. P.

Publication type:

Article

Secondary Emission of Bound Excitons in Lithium Hydride Single Crystals.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 427, doi. 10.1002/(SICI)1521-3951(199808)208:2<427::AID-PSSB427>3.0.CO;2-H

By:

Pustovarov, V. A.;
Betenekova, T. A.;
Polienko, A. N.;
Cholakh, S. O.

Publication type:

Article

Generation of Non-Equilibrium Random Tilings and Their Characterization.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 353, doi. 10.1002/(SICI)1521-3951(199808)208:2<353::AID-PSSB353>3.0.CO;2-P

By:

Ebinger, W.;
Roth, J.;
Trebin, H.-R.

Publication type:

Article

Vertex Correction for a Quasi-Two-Dimensional Electron-Hole Plasma Including Strain Effects.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 397, doi. 10.1002/(SICI)1521-3951(199808)208:2<397::AID-PSSB397>3.0.CO;2-U

By:

Tong, C.

Publication type:

Article

Molecular-Dynamics Computer Simulation of Silver Aggregates (Agn; n = 3 to 13): Empirical Many-Body Potential Energy Function Calculation.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 339, doi. 10.1002/(SICI)1521-3951(199808)208:2<339::AID-PSSB339>3.0.CO;2-9

By:

El-Bayyari, Z.

Publication type:

Article

Thermal Expansion from Universal Potential and Atomic Coordination.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 379, doi. 10.1002/(SICI)1521-3951(199808)208:2<379::AID-PSSB379>3.0.CO;2-U

By:

Rochegude, P.

Publication type:

Article

First-Principles Theory of Ferromagnetic and Antiferromagnetic Order.

Published in:

Physica Status Solidi (B), 1998, v. 208, n. 2, p. 287, doi. 10.1002/(SICI)1521-3951(199808)208:2<287::AID-PSSB287>3.0.CO;2-1

By:

Fritsche, L.;
Weimert, B.

Publication type:

Article

Works matching IS 03701972 AND DT 1998 AND VI 208 AND IP 2

Ferromagnetism within the Periodic Anderson Model: A New Approximation Scheme.

F<sup>−;</sup><sub>c</sub> Centres in Plastically Deformed CaS Polycrystals.

Effect of Structural Changes on DC Ionic Conductivity of Rubidium Nitrate Single Crystals.

Absence of Phonon Bottleneck and Fast Electronic Relaxation in Quantum Dots.

Propriétés optiques des alliages Al-Mn amorphes préparés par pulvérisation cathodique.

Calcul de coefficients de transport en regime de porteurs chauds à partir de Maxwelliennes deplacées.

Stabilization of Reentrance AFM on Gd<sub>2</sub>Al System in a Certain Electron Concentration.

The Calculation of Atomic Charges in Crystals: A Comparative Analysis for the Pseudo-Orbital Basis.

Electrostatic Energy of Ferroelectrics with Nonhomogeneous Distributions of Polarization and Free Charges.

Transferable Non-Orthogonal Tight-Binding Model for Silicon.

Soliton Excitations of a One-Dimensional Molecular-Crystal Model with the Dispersion Term.

Interplay between the Energy Gap and Heat Capacity in S-Wave Superconductor.

Quasiparticle Spectrum of an Antiferromagnetic Local Moment Metal.

Crystal Structure and Dielectric Measurements of Mixed Caesium-Ammonium Mercury Chloride: Cs<sub>0.7</sub>(NH<sub>4</sub>)<sub>0.3</sub>HgCl 3.

Crystal Structure and Optical Properties of CuInS<sub>2</sub> Nanocrystals in a Glass Matrix.

Secondary Emission of Bound Excitons in Lithium Hydride Single Crystals.

Generation of Non-Equilibrium Random Tilings and Their Characterization.

Vertex Correction for a Quasi-Two-Dimensional Electron-Hole Plasma Including Strain Effects.

Molecular-Dynamics Computer Simulation of Silver Aggregates (Ag<sub>n</sub>; n = 3 to 13): Empirical Many-Body Potential Energy Function Calculation.

Thermal Expansion from Universal Potential and Atomic Coordination.

First-Principles Theory of Ferromagnetic and Antiferromagnetic Order.