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 2022-05-01 to 2026-05-01.)
ArticleCitations
Pressure Dependence of Mechanical and Thermodynamic Properties of MAX‐Phase M2GaC (M = Nb and Ta) from First‐Principles Calculations86
Masthead56
Nonlinear Optical Effects in Europium Melilite Eu2MgSi2O738
On the Temperature‐ and Pressure‐Dependent Structure of Liquid Phosphorus: A Reverse Monte Carlo Study37
Generalizing Fowler–Nordheim Tunneling Theory for an Arbitrary Power Law Barrier36
Competing and Anisotropic Exchange Interactions in the Kagome Lattice Ferromagnet Co3Sn2S231
Resonant Tunneling Effects on the Double‐Barrier Electron Blocking Layer of a Nitride Deep‐UV Light‐Emitting Diode27
Experimental Identification of Atomic Orbital Contributions to SnS Valence Band using Polarization‐Dependent Angle‐Resolved Photoemission Spectroscopy26
Molecular Dynamics Study on Adding Tungsten‐Carbide Grains to 304 Stainless Steel Polycrystals26
Backside Absorbing Layer Microscopy: Monolayer Counting in 2D Crystal Flakes26
Insights on Elastic Anisotropy and Thermal Properties of Mg–Ti–O Compounds from First‐Principles Calculations25
First‐Principles Calculations of the Structural, Electronic, and Optical Properties of Halide Perovskites γ‐CsPb(I1−xBrx)324
Study on Bandgap Property of Three‐Dimensional Star‐Like Double‐Arrow Lattice22
Cluster Glass Behavior and Magnetocaloric Effect in the Hexagonal Polymorph of Disordered Ce2PdGe322
First‐Principles Investigation of Structural, Electronic, Optical, Mechanical, and Thermoelectric Properties of Lead‐Free ASnI 3 (A = K, Rb, Cs) Hali21
Issue Information21
Energy Profile and Hopping Barriers for Small Electron Polarons at Ferroelectric Domain Walls in Bismuth Ferrite from First Principles20
First‐Principles Study of Phonon Instabilities in Aurivillius Bi 2 TiO 4 X 20
First‐Principles Analysis of the Structural, Mechanical, Electronic, and Thermoelectric Behavior of XOsBi (X=$X=$ Nb, Ta, V) Half‐Heusler Compounds20
High Internal Quantum Efficiency Deep UV Emission from Spontaneously Forming Lateral Heterostructures in High‐Al Content AlGaN Alloys Grown by High‐Temperature Plasma‐Assisted Molecular Beam Epitaxy20
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