Physica Status Solidi B-Basic Solid State Physics

Papers
(The H4-Index of Physica Status Solidi B-Basic Solid State Physics is 20. 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 2021-06-01 to 2025-06-01.)
ArticleCitations
106
Form and Function of Disorder49
Masthead42
Study on Bandgap Property of Three‐Dimensional Star‐Like Double‐Arrow Lattice42
Backside Absorbing Layer Microscopy: Monolayer Counting in 2D Crystal Flakes38
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
Optical Index Matching, Flexible Electrospun Substrates for Seamless Organic Photocapacitive Sensors25
Dislocation Dynamics in Monocrystalline Si near the Melting Point Studied in Situ by X‐Ray Bragg Diffraction Imaging24
Monolayer NbNSe with High Fermi Velocity and Anisotropic Properties22
Mössbauer Spectrometry of Model Binary Fe100−xCrx (1 ≤ x ≤ 50) Alloys22
Growth Mechanism of Spiky Nb2O5 Nanoparticles and their Electrochemical Property22
Investigating the Secondary Electron Emission of Nanomaterials Induced by a High‐Resolution Proton Beam22
Experimental Identification of Atomic Orbital Contributions to SnS Valence Band using Polarization‐Dependent Angle‐Resolved Photoemission Spectroscopy21
Generalizing Fowler–Nordheim Tunneling Theory for an Arbitrary Power Law Barrier21
Weak Electron Irradiation Suppresses the Anomalous Magnetization of N‐Doped Diamond Crystals21
On the Temperature‐ and Pressure‐Dependent Structure of Liquid Phosphorus: A Reverse Monte Carlo Study21
Cluster Glass Behavior and Magnetocaloric Effect in the Hexagonal Polymorph of Disordered Ce2PdGe320
Propagating Surface Plasmon Polaritons Excited at the Graphene Oxide/AgAu Alloy Interface Enhance Nonlinearity20
Competing and Anisotropic Exchange Interactions in the Kagome Lattice Ferromagnet Co3Sn2S220
Pressure Dependence of Mechanical and Thermodynamic Properties of MAX‐Phase M2GaC (M = Nb and Ta) from First‐Principles Calculations20
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