Works matching IS 03701972 AND DT 2011 AND VI 248 AND IP 9
Results: 37
Simulating the organic-molecule/metal interface TCNQ/Au(111).
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2044, doi. 10.1002/pssb.201147136
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- Article
Large multiple resonance of magnetoelectric effect in a multiferroic composite cylinder with an imperfect interface.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2180, doi. 10.1002/pssb.201147015
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Information for authors.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2203, doi. 10.1002/pssb.201140834
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Curie temperatures of the concentrated and diluted Kondo-lattice model as a possible candidate to describe magnetic semiconductors and metals.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2192, doi. 10.1002/pssb.201147059
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<sup>17</sup>O NQR and <sup>13</sup>C NMR study of hydrogen-bonded organic ferroelectric croconic acid.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2091, doi. 10.1002/pssb.201046649
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On the effects of a totally reflecting barrier on an unbiased 1D random walk.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2112, doi. 10.1002/pssb.201046256
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Magnetic coupling in dilute magnetic semiconductors: A new perspective.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2032, doi. 10.1002/pssb.201147120
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Impurity states on the honeycomb and the triangular lattices using the Green's function method.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2056, doi. 10.1002/pssb.201147142
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- Article
Issue Information.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. n/a, doi. 10.1002/pssb.201190029
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- Article
Elastic properties and inter-atomic bonding in layered Fe-Cu arsenide oxide Sr<sub>2</sub>Fe<sub>2</sub>CuAs<sub>2</sub>O<sub>2</sub>.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2165, doi. 10.1002/pssb.201147050
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Thermal wave propagation in thin films on substrate: the time-harmonic thermal transfer function.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2128, doi. 10.1002/pssb.201147014
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The microscopic response method: Theory of transport for systems with both topological and thermal disorder.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2015, doi. 10.1002/pssb.201147036
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Recent and forthcoming publications in pss.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 1985, doi. 10.1002/pssb.201140833
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- Article
Elastic properties and electronic structures of MgCe intermetallic compounds from first-principles calculations.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2097, doi. 10.1002/pssb.201046570
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Failure of potassium dimer formation on the β-SiC(100)- c(4 × 2) surface.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2072, doi. 10.1002/pssb.201147170
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Adsorption of Sn on the Ge(111)-(3 × 3) surface studied by ab initio density functional theory.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2142, doi. 10.1002/pssb.201046031
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Semiclassical simulations in materials science.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2008, doi. 10.1002/pssb.201147141
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- Article
Emerging physics of oxide heterostructures.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2076, doi. 10.1002/pssb.201147181
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Dedication.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 1987, doi. 10.1002/pssb.201140121
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- Article
Back Cover: Simulating the organic-molecule/metal interface TCNQ/Au(111) (Phys. Status Solidi B 9/2011).
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. n/a, doi. 10.1002/pssb.201190028
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- Publication type:
- Article
Composition and orientation dependence of the interfacial energy in Fe-Cr stainless steel alloys.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2087, doi. 10.1002/pssb.201147123
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- Article
The reactive sites in faceted anatase nanoparticles.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2037, doi. 10.1002/pssb.201147134
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Pentagonal puckering in a sheet of amorphous graphene.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2082, doi. 10.1002/pssb.201147195
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Content (Phys. Status Solidi B 9/2011).
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 1981, doi. 10.1002/pssb.201140832
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- Article
A fundamental requirement for crystal-field parametrization.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2159, doi. 10.1002/pssb.201046636
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Resonant multiple diffraction of light in 3D opal-like photonic crystals.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2175, doi. 10.1002/pssb.201046382
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Front Cover: Large-scale simulations in materials science (Phys. Status Solidi B 9/2011).
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. n/a, doi. 10.1002/pssb.201190027
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Advances and applications in the F IREBALL ab initio tight-binding molecular-dynamics formalism.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 1989, doi. 10.1002/pssb.201147259
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Energy landscape of silicon tetra-interstitials using an optimized classical potential.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2050, doi. 10.1002/pssb.201147137
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Rational designs of crystal solid-solution materials for lithium-ion batteries.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2027, doi. 10.1002/pssb.201147085
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Full optical phonon states and their dispersive spectra of a wurtzite GaN/AlGaN superlattice: Quantum size effect.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2120, doi. 10.1002/pssb.201046602
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Single walled carbon nanotubes functionalized with hydrides as potential hydrogen storage media: A survey of intermolecular interactions.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2147, doi. 10.1002/pssb.201046532
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Elastic properties of novel rhenium nitrides from first principles.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2107, doi. 10.1002/pssb.201046576
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Comparison of internal friction and torsion strain spectra for the cubic-tetragonal transformation of PMN-32PT crystal.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2103, doi. 10.1002/pssb.201046587
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- Article
Kondo lattice - fluctuating valence transition in Ce(Cu<sub>1- x</sub>Ni<sub> x</sub>)<sub>4</sub>Al compounds.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2186, doi. 10.1002/pssb.201046341
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On the measurement of the Casimir torque.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2064, doi. 10.1002/pssb.201147150
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Temperature-dependent study of the Raman A mode of Cu<sub>2</sub>ZnSnS<sub>4</sub> thin films.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2170, doi. 10.1002/pssb.201046477
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