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Profiles of Optical Gain of Impurity‐Doped Quantum Dots under the Stewardship of Gaussian White Noise.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200035
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The Electronic Structure and Chemical Bonding in MgPbP<sub>2</sub>.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100628
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Trivial and Topological Bound States in Bilayer Graphene Quantum Dots and Rings.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200023
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Trivial and Topological Bound States in Bilayer Graphene Quantum Dots and Rings.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200023
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- Article
Trivial and Topological Bound States in Bilayer Graphene Quantum Dots and Rings.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200023
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A Review of Different Models Derived from Classical Kolmogorov, Johnson and Mehl, and Avrami (KJMA) Theory to Recover Physical Meaning in Solid‐State Transformations.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100524
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Phonon Wave Packet Emission during State Preparation of a Semiconductor Quantum Dot using Different Schemes.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100649
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First‐Principles Calculations of Pressure Effects on the Structural, Electronic, Elastic, and Thermodynamic Properties of Rb<sub>2</sub>MF<sub>6</sub> (M = Si, Ni, Pd) Crystals.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100607
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Thermodynamic Analysis of Stoichiometric Composition Changes in the Ti<sub>x</sub>O<sub>y</sub> Films at RF Magnetron Sputtering and Modeling of Their Conductivity.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100407
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Alloying Effect on the Stability of Ti<sub>5</sub>Si<sub>3</sub> from First‐Principles Study.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100434
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Photoluminescence Study of Carrier Localization and Recombination in Nearly Strain‐Balanced Nonpolar InGaN/AlGaN Quantum Wells.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100569
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Growth and Optical Properties of Lead‐Free Cs<sub>3</sub>Bi<sub>2</sub>Br<sub>9</sub> Perovskite Microplatelets.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100593
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Theoretical Analysis of the Flower‐Shaped Pattern Distribution in Self‐Catalyzed GaN Nanorod.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100638
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Magnetostructural Dependencies in 3d<sup>2</sup> Systems: The Trigonal Bipyramidal V<sup>3+</sup> Complex.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100645
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Dynamics of Hydrogen in Silicon at Finite Temperatures from First Principles.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100670
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Magnetic Interactions in IV–VI Diluted Magnetic Semiconductors.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100592
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Detecting Magnetic Permeability and Electrical Conductivity Fluctuations in Metallic Ferromagnetic Sheets through the Shielding Effect.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100446
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Role of Intra‐Band Relaxation of Holes and Tunneling of Electrons in Carrier Relaxation in AlGaAs/GaAs Quantum Well.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100329
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Absorption and Photoluminescence of Silicon Nanocrystals Investigated by Excited State DFT: Role of Embedding Dielectric and Defects.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100549
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Mössbauer Spectrometry of Model Binary Fe<sub>100−x</sub>Cr<sub>x</sub> (1 ≤ x ≤ 50) Alloys.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100632
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DFT Modeling of Unintentional Oxygen Incorporation Enhanced by Magnesium in GaN(0001) and AlN(0001) Growth Surfaces during Metal‐Organic Vapor‐Phase Epitaxy.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100430
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The Tensile Deformation of Multiphase Al<sub>2</sub>O<sub>3</sub>: Insights from Molecular Dynamics Simulations.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100657
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Optical Properties and Lattice Dynamics of Pure and S‐Alloyed Cu–Zn–Sn–Te Semiconductors: First‐Principles Calculations and Raman Scattering.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100618
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Inadequacy of the Fitted Crystal‐Field Parameterizations. Case Study: The Fourth‐Order Crystal‐Field Splitting Moment in Cubic Systems.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200005
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Partially Auxetic Properties of Face‐Centered Cubic Hard‐Sphere Crystals with Nanochannels of Different Sizes, Parallel to [001]‐Direction and Filled by Other Hard Spheres.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200006
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Dislocation Dynamics in Monocrystalline Si near the Melting Point Studied in Situ by X‐Ray Bragg Diffraction Imaging.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100594
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Vortex Ring and Helical Current Formation in Superconductors Driven by a THz‐Field‐Induced Toroidal Vector Potential.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100622
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Vortex Ring and Helical Current Formation in Superconductors Driven by a THz‐Field‐Induced Toroidal Vector Potential.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100622
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Vortex Ring and Helical Current Formation in Superconductors Driven by a THz‐Field‐Induced Toroidal Vector Potential.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100622
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Growth Defects in InGaN‐Based Multiple‐Quantum‐Shell Nanowires with Si‐Doped GaN Cap Layers and Tunnel Junctions.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100221
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Modeling and Synaptic Behaviors of a WOx‐Based Memristor with Oxygen Vacancy Conductive Mechanism.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202100647
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Accurate and Efficient Approximate Quasiparticle DFT‐1/2 Band Structure Calculations of Transition Metal Oxide Perovskites.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202200022
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Masthead.
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- Physica Status Solidi (B), 2022, v. 259, n. 6, p. 1, doi. 10.1002/pssb.202270017
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- Article