Works matching IS 03701972 AND DT 1998 AND VI 210 AND IP 1
Results: 22
Moving Stationary State of Exciton-Phonon Condensate in Cu<sub>2</sub>O.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 127, doi. 10.1002/(SICI)1521-3951(199811)210:1<127::AID-PSSB127>3.0.CO;2-2
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Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti<sub>2</sub>O<sub>3</sub> Crystal.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. R3, doi. 10.1002/(SICI)1521-3951(199811)210:1<R3::AID-PSSB99993>3.0.CO;2-#
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Thermodynamic Parameters of the Equation of State of Solids.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 61, doi. 10.1002/(SICI)1521-3951(199811)210:1<61::AID-PSSB61>3.0.CO;2-R
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Effect of Local Lattice Relaxation on the Electronic Structure of Substitutional Donors in Silicon.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 111, doi. 10.1002/(SICI)1521-3951(199811)210:1<111::AID-PSSB111>3.0.CO;2-U
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Phase Diagrams of Diluted Mixed Spin Ising Model on Square Lattice.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 229, doi. 10.1002/(SICI)1521-3951(199811)210:1<229::AID-PSSB229>3.0.CO;2-R
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Description of Two-Component High-T<sub>c</sub> Superconductors by an Interband Model.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 195, doi. 10.1002/(SICI)1521-3951(199811)210:1<195::AID-PSSB195>3.0.CO;2-J
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Vibrational Spectra of a K<sub>0.30</sub>Na<sub>0.10</sub>Sr<sub>0.48</sub>Ba<sub>0.32</sub>Nb<sub>0.2</sub>O<sub>0.6</sub> Single Crystal Studied by Raman and Infrared Reflectivity Spectroscopy.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 47, doi. 10.1002/(SICI)1521-3951(199811)210:1<47::AID-PSSB47>3.0.CO;2-W
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Mutual Hot-Phonon Effects in Coupled GaAs Quantum Wires.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 87, doi. 10.1002/(SICI)1521-3951(199811)210:1<87::AID-PSSB87>3.0.CO;2-O
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Calculation of Electronic Structure and Diffusion Thermopower of Cu-Ni and Ag-Pd Alloys by the APW-VCA Method.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 177, doi. 10.1002/(SICI)1521-3951(199811)210:1<177::AID-PSSB177>3.0.CO;2-J
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Cluster Phase Transition in Spin Glass Systems and Mechanism of High-T<sub>c</sub> Superconductivity.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 159, doi. 10.1002/(SICI)1521-3951(199811)210:1<159::AID-PSSB159>3.0.CO;2-J
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The Moment Sum Rule and Its Consequences for Ferromagnetism in the Hubbard Model.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 199, doi. 10.1002/(SICI)1521-3951(199811)210:1<199::AID-PSSB199>3.0.CO;2-3
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Systematic Variation between Cohesive Energy and a Lattice Ratio in Alkali Chalcogenide Crystals.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 31, doi. 10.1002/(SICI)1521-3951(199811)210:1<31::AID-PSSB31>3.0.CO;2-X
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Neutral Vacancies in Group-IV Semiconductors.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 13, doi. 10.1002/(SICI)1521-3951(199811)210:1<13::AID-PSSB13>3.0.CO;2-P
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Lattice Instability of Cs<sub>2</sub>HgCl<sub>4</sub> Crystals.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 35, doi. 10.1002/(SICI)1521-3951(199811)210:1<35::AID-PSSB35>3.0.CO;2-9
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Energy States in Graded Cylindrical GaAs/Al<sub>x</sub>Ga<sub>1-x</sub>As Quantum Wires.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 75, doi. 10.1002/(SICI)1521-3951(199811)210:1<75::AID-PSSB75>3.0.CO;2-1
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Hole Mobility in Cr-Doped p-Type β-FeSi<sub>2</sub> Single Crystals.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 187, doi. 10.1002/(SICI)1521-3951(199811)210:1<187::AID-PSSB187>3.0.CO;2-F
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Electron Excitations in the Li Enriched LiF Clusters.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. R1, doi. 10.1002/(SICI)1521-3951(199811)210:1<R1::AID-PSSB99991>3.0.CO;2-7
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The 'Frozen In' Fluctuations in Systems with Non-Conserved Order Parameter.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 3, doi. 10.1002/(SICI)1521-3951(199811)210:1<3::AID-PSSB3>3.0.CO;2-U
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Electronic Structure of B δ-Doped Si Quantum Wells at Room Temperature: The High Density Limit.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 81, doi. 10.1002/(SICI)1521-3951(199811)210:1<81::AID-PSSB81>3.0.CO;2-N
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Theoretical Study of Band Structure of Al<sub>x</sub>Ga<sub>1-x</sub>As by Means of the Recursion Method.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 101, doi. 10.1002/(SICI)1521-3951(199811)210:1<101::AID-PSSB101>3.0.CO;2-Y
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Linear and Nonlinear Intersubband Optical Absorption in a Strained Double Barrier Quantum Well.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 237, doi. 10.1002/(SICI)1521-3951(199811)210:1<237::AID-PSSB237>3.0.CO;2-V
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Electronic Structure, Interactions between Frenkel Defects and Ionic Conductivity Characteristics in the MeF<sub>2</sub>(Me = Ca, Sr, Ba, Pb) Fluorite-Type Compounds.
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- Physica Status Solidi (B), 1998, v. 210, n. 1, p. 145, doi. 10.1002/(SICI)1521-3951(199811)210:1<145::AID-PSSB145>3.0.CO;2-2
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