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.
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- 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
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Single Crystal Raman Scattering, Powder Infrared Spectroscopy and Thermal Properties of Rubidium Hydrogen Tartrate.
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- 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
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Hole Mobility in Microcrystalline Chlorophyll a.
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- 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
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X-Ray Photoemission Valence Band Spectrum of La<sub>0.6</sub>Sr<sub>0.4</sub>MnO<sub>3</sub> Perovskite.
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- 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
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Molecular Dynamics Simulation of Solid C<sub>60</sub> under Progressively Raised Pressure.
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- 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
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The Influence of Particle Shape on Nonlinear Optical Properties of Metal-Dielectric Composites.
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- 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
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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.
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- 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
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Theory of X-Ray Diffraction on Asymmetrically Cut and Bent Crystals.
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- 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-#
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Surface Trapping of Hyperthermal Particles: A Molecular Dynamics Simulation.
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- 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
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Theoretical Studies of EPR Parameters and Microstructure of the Rhombic Co<sup>2+</sup>-V<sub>Ag</sub> Centre in AgCl.
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- 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
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Effective g-Factor in a Wide Quantum Wire.
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- 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
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Luminescence of Pb<sup>2+</sup> in Some Aluminates Prepared by Combustion Synthesis.
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- 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
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Quasi-Particle Properties of a One-Dimensional Electron System Interacting with a Short-Range Potential.
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- 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
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Excitons and Trions Confined on CdTe Nano-Islands: Optical Tuning of the Dielectric Response.
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- 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
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Isotopic Effect on the Lattice Constant of Silicon A Quantum Monte Carlo Simulation.
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- 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
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Semiconductor-Metal Transition in Many-Valley Semiconductors.
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- 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
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Light Scattering by Supported Metallic Nanostructures: Polarization and Spectroscopy in the Near-Field Zone.
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- 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
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Phase Diagrams of a Bilayer System in a Transverse Field.
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- 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
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Magnetic, Optical and Magneto-Optical Properties of Fe-Monolayer from First Principles.
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- 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-#
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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>.
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- 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
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Atomistic Simulations of Interactions between Cu Precipitates and an Edge Dislocation in a B.C.C. Fe Single Crystal.
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- 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
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Numerical Study of a Three-Dimensional Mixed Ising Ferrimagnet in the Presence of an External Field.
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- 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
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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>.
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- 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
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Addendum to Isotope Effect in the Mott Transition: A Prediction on the Basis of Molecular All-Quantum Simulations.
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- 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
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Analysis of Distortions in 〈110〉 Tilt Silicon Bicrystals.
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- 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
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On the Re-Entrant State of the Pd<sub>11</sub>Co<sub>50</sub>Al<sub>39</sub> Alloy.
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- 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
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Modelling the Relaxation Dynamics of Nematic Liquid Crystals in Porous Hosts.
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- 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
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