Works matching IS 03701972 AND DT 2009 AND VI 246 AND IP 1
Results: 40
Direct determination of intrinsic In <sub>x</sub> Ga<sub>1- x </sub>P ( x = 0.49) band-gap deformation potentials by cathodoluminescence piezo-spectroscopy.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 110, doi. 10.1002/pssb.200844205
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Relation between the topology of the elementary energy bands in the valence band of the Hg<sub>3</sub>TeCl<sub>4</sub> crystal and its anisotropy.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 147, doi. 10.1002/pssb.200844263
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A model of ionization equilibrium and Mott transition in boron doped crystalline diamond.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 158, doi. 10.1002/pssb.200844285
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Acoustic transmission in slabs of compacted composites.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 92, doi. 10.1002/pssb.200844267
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First-principles study on the boron antimony compound.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 119, doi. 10.1002/pssb.200844010
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Pressure-induced structural phase transitions in materials and earth sciences.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 9, doi. 10.1002/pssb.200844238
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Electron paramagnetic resonance and electron-nuclear double resonance of nonequivalent Yb<sup>3+</sup> centers in stoichiometric lithium niobate.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 215, doi. 10.1002/pssb.200844164
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First-principles study of the structural and electronic properties of the α modification of zinc diphosphide.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 77, doi. 10.1002/pssb.200844007
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Cover Picture: phys. stat. sol. (b) 246/1.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. n/a, doi. 10.1002/pssb.200890019
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- Article
Vibrational analysis of PbHPO<sub>4</sub> and PbDPO<sub>4</sub> crystals.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 102, doi. 10.1002/pssb.200844321
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Phase transition and elasticity of CdO under pressure.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 71, doi. 10.1002/pssb.200844332
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On the large temperature variation of the dielectric constant of Na<sub>0.4</sub>K<sub>0.6</sub>Br.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 241, doi. 10.1002/pssb.200844262
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Information for authors: phys. stat. sol. (b) 246/1.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 246, doi. 10.1002/pssb.200940604
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- Article
Effects of substitution of Ni by Sb in MnNi.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 50, doi. 10.1002/pssb.200844233
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The FM/AFM bilayer Bethe lattice with FM or AFM interlayer interactions.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 226, doi. 10.1002/pssb.200844204
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Electron-phonon interaction in zinc oxide. Plasmon-optical phonon coupled modes.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 87, doi. 10.1002/pssb.200844170
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Description of band structures of armchair nanotubes using the symmetry-adapted linear augmented cylindrical wave method.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 140, doi. 10.1002/pssb.200844192
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Enhanced Raman scattering in grooved silicon matrix.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 173, doi. 10.1002/pssb.200844163
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Kinetics of coupled ordering and segregation in antiphase domains.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 56, doi. 10.1002/pssb.200844277
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Synthesis of MnGeO<sub>3</sub> polycrystalline and single-crystal samples and comparative analysis of their magnetic properties.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 206, doi. 10.1002/pssb.200844013
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Ultrasonic study on RuSr<sub>2</sub>GdCu<sub>2</sub>O<sub>8</sub>.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 45, doi. 10.1002/pssb.200844178
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Electron momentum density in zinc oxide.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 124, doi. 10.1002/pssb.200844057
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Recent and forthcoming publications in pss: phys. stat. sol. (b) 246/1.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 8, doi. 10.1002/pssb.200940603
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- Article
Stability and electronic properties of rhenium sulfide nanotubes.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 114, doi. 10.1002/pssb.200844254
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Elasticity, electronic structure, and dielectric property of cubic SrHfO<sub>3</sub> from first-principles.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 135, doi. 10.1002/pssb.200844173
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Preparation and luminescence property of Sm-doped ZnWO<sub>4</sub> powders and films with wet chemical methods.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 177, doi. 10.1002/pssb.200844218
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Theoretical investigations of spin-Hamiltonian parameters for Ru<sup>3+</sup> ions in rutile (TiO<sub>2</sub>) crystal.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 170, doi. 10.1002/pssb.200844144
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Electron paramagnetic resonance investigation on Zn<sub>1- x </sub>Mn <sub>x</sub> O thin films grown by MBE.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 237, doi. 10.1002/pssb.200844229
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Study on the addition of nonmetal interstitial atoms to the yttrium lattice: formation of YB <sub>x</sub>, YC <sub>x</sub> and YN <sub>x</sub> alloys.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 82, doi. 10.1002/pssb.200844126
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Surface phonon polariton modes of wurtzite structure Al <sub>x</sub> Ga<sub>1- x </sub>N thin film.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 164, doi. 10.1002/pssb.200844023
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Coulomb oscillation of a proton in a Ti-Ni-Cu-H glassy alloy with multiple junctions.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 153, doi. 10.1002/pssb.200844260
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Contents: phys. stat. sol. (b) 246/1.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 3, doi. 10.1002/pssb.200940602
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- Article
Oxygen vacancy configuration of δ-Bi<sub>2</sub>O<sub>3</sub>: an ab initio study.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 97, doi. 10.1002/pssb.200844271
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Correlation between ionic charge and the optical properties of zinc blende and complex crystal structured solids.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 192, doi. 10.1002/pssb.200844242
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On the band gap location and core spectra of orthorhombic IV-VI compounds SnS and SnSe.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 183, doi. 10.1002/pssb.200844235
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Electronic structure of Fe<sub>4</sub>Si<sub>4- x </sub>Ge <sub>x</sub> ( x = 0-4) compounds: ab initio calculation.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 129, doi. 10.1002/pssb.200844172
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Hypothetically superhard boron carbide structures with a B<sub>11</sub>C icosahedron and three-atom chain.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 62, doi. 10.1002/pssb.200844328
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Screw dislocations interacting with a coated inhomogeneity containing two imperfect interfaces.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 32, doi. 10.1002/pssb.200743528
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Editorial: phys. stat. sol. (b) 246/1.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 1, doi. 10.1002/pssb.200940601
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H- and D-related mid-infrared absorption bands in Ga<sub>1- y </sub>In <sub>y</sub> As<sub>1- x </sub>N <sub>x</sub> epitaxial layers.
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- Physica Status Solidi (B), 2009, v. 246, n. 1, p. 200, doi. 10.1002/pssb.200844270
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