Physica Status Solidi B-Basic Solid State Physics

Papers
(The H4-Index of Physica Status Solidi B-Basic Solid State Physics is 19. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-08-01 to 2025-08-01.)
ArticleCitations
113
Reflectometry with Polarized Neutrons on In Situ Grown Thin Films54
Weak Electron Irradiation Suppresses the Anomalous Magnetization of N‐Doped Diamond Crystals46
Investigating the Secondary Electron Emission of Nanomaterials Induced by a High‐Resolution Proton Beam41
Monolayer NbNSe with High Fermi Velocity and Anisotropic Properties34
Absorption and Photoluminescence of Silicon Nanocrystals Investigated by Excited State DFT: Role of Embedding Dielectric and Defects29
Evolution and Intersection of Extended Defects and Stacking Faults in 3C‐SiC Layers on Si (001) Substrates by Molecular Dynamics Simulations: The Forest Dislocation Case28
Form and Function of Disorder23
Dislocation Dynamics in Monocrystalline Si near the Melting Point Studied in Situ by X‐Ray Bragg Diffraction Imaging23
Mössbauer Spectrometry of Model Binary Fe100−xCrx (1 ≤ x ≤ 50) Alloys23
Growth Mechanism of Spiky Nb2O5 Nanoparticles and their Electrochemical Property23
Propagating Surface Plasmon Polaritons Excited at the Graphene Oxide/AgAu Alloy Interface Enhance Nonlinearity22
Generalizing Fowler–Nordheim Tunneling Theory for an Arbitrary Power Law Barrier22
Experimental Identification of Atomic Orbital Contributions to SnS Valence Band using Polarization‐Dependent Angle‐Resolved Photoemission Spectroscopy22
Competing and Anisotropic Exchange Interactions in the Kagome Lattice Ferromagnet Co3Sn2S222
Resonant Tunneling Effects on the Double‐Barrier Electron Blocking Layer of a Nitride Deep‐UV Light‐Emitting Diode21
Backside Absorbing Layer Microscopy: Monolayer Counting in 2D Crystal Flakes20
Insights on Elastic Anisotropy and Thermal Properties of Mg–Ti–O Compounds from First‐Principles Calculations20
Study on Bandgap Property of Three‐Dimensional Star‐Like Double‐Arrow Lattice19
First‐Principles Calculations of the Structural, Electronic, and Optical Properties of Halide Perovskites γ‐CsPb(I1−xBrx)319
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