Physical Review Materials

Papers
(The H4-Index of Physical Review Materials is 32. 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 2021-04-01 to 2025-04-01.)
ArticleCitations
Pressure dependence of electronic, vibrational and optical properties of wurtzite-boron nitride103
Erratum: Bridging particle deformability and collective response in soft solids [Phys. Rev. Materials 5 , 055605 (2021)]98
Correlation effects in two-dimensional MX294
Ultrathin freestanding membranes of ZrO274
La2O361
Ab initio tight-binding models for mono- and bilayer hexagonal boron nitride ( h -BN)53
Controlling electronic properties of hexagonal manganites through aliovalent doping and thermoatmospheric history52
Linear nonsaturating magnetoresistance and superconductivity in epitaxial thin films of YbSb251
Efficient electron doping into KTaO3 by hydrogen ion beam51
Influence of solutes on the core structures of a -type sc51
Pressure-driven solid–solid phase transformations of isotropic particles across diverse crystal structure types49
Machine-learning potential for phonon transport in AlN with defects in multiple charge states48
DFT+U+V study of pristine48
Altermagnetic behavior in OsO2 : Parallels with 44
Neuromorphic-like dynamics in percolating copper nanoparticle networks: Synthesis, characterization, and limitations44
Low temperature phase of AuSn4 induced by the van der Waals interactions44
Trap-limited diffusion of Zn in βGa241
Influence of the octahedral cation on the evolution of lattice phonons in metal halide double perovskites: Raman spectroscopic investigation of 38
Atomic layer deposition of yttrium iron garnet thin films37
Erratum: Machine learning for metallurgy III: A neural network potential for Al-Mg-Si [Phys. Rev. Materials 5 , 053805 (2021)]36
First-principles study on structural, vibrational, elastic, piezoelectric, and electronic properties of the Janus Bi36
Large intrinsic spin Hall conductivity in orthorhombic tungsten36
Temperature-induced transformation between layered herringbone polymorphs in molecular bilayer organic semiconductors36
Machine learning surrogate models for strain-dependent vibrational properties and migration rates of point defects35
Simple machine-learned interatomic potentials for complex alloys34
Yielding in multicomponent metallic glasses: Universal signatures of elastic modulus heterogeneities34
Pressure-induced superconductivity in quasi-one-dimensional semimetal Ta234
Low electronic conductivity of Li7La334
Molecular beam epitaxy of Sr5Au2<33
Erratum: Anomalous band renormalization due to a high-energy kink in K33
Unfolding the band structure of van der Waals heterostructures33
Crystal morphing: Structural interpolation including crystal invariances32
Resonance energy transfer from moiré-trapped excitons in MoSe32
Phase field crystal modeling of grain boundary structures in diamond cubic systems32
Abnormal temperature dependent elastic properties of fused silica irradiated by ultrafast lasers32
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