OOIR: Observatory of International Research

Papers

(The H4-Index of Journal of Physical Chemistry C is 47. 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 2021-11-01 to 2025-11-01.)

Article	Citations
Comprehensive Study of Transient Mass Transport to Platinum Interdigitated Electrode Arrays to Perform Electrochemical pH Adjustment: Experimental and Numerical	259
Phase Transition and Mechanical Properties of Scandium Diboride under High Pressure	106
In Situ Evaluation of Perovskite Solar Cells after 8 MeV Proton Irradiation at Low Temperatures	97
Case Study on Exciton-Vibrational Coupling in Molecular Bifluorene Crystals: The Role of Torsional Disorder	86
Effect of Ions on the Aqueous-Phase Adsorption of Small Aromatic Organics on Silver	83
Phase Evolution, Structural Transformations, and Reaction Kinetics during Mechanochemical Formation of NaFeF₃ from Binary Fluorides	80
Predicting Interfacial Thermal Conductance and Thermal Conductivity across Multilayer TiS₂/MoS₂ van der Waals Heterostructures Using Moment Tensor Potentials	77
Computational Insights into Two-Dimensional M₃(HHTP)₂ Metal–Organic Frameworks as ORR/OER Electrocatalysts	75
Ligand Substitutional Effects on Molecular Dynamics and Broadband Near-White Emission in 2D 2-Fluoroethylammonium Cadmium Chlorobromide	75
Robust Ohmic Contact in Monolayer ZrI₂ Coupled with Cold Metal	72
Optimizing Electronic Interactions in Terbium–Dysprosium-Codoped Calcium Fluoride Nanoparticles to Enhance Near-Monochromatic Green and Generate Broadband Yellow Emission	71
Comment on “Orthorhombic Symmetry and Anisotropic Properties of Rutile TiO₂”	66
Bromination-Enhanced Chiral Interactions for Triphenylamine on Au and Ag(111)	66
Disentangling Chemical Interaction and Electric Fields at Electrochemical Interfaces	65
Efficient Red TADF Emitter and Diode in High Doping Concentration via Steric Hindrance Engineering with Phosphine Oxide	64
Modeling of Close-Packed Patterns of Intact and Partially Deprotonated TPTC Molecules	64
Stability of Iridium Single Atoms on Fe₃O₄(001) in the mbar Pressure Range	64
Structure–Property Correlations in Aqueous Binary Na⁺/K⁺–CH₃COO^– Highly Concentrated Electrolytes	62
Pr-Doping Effect on Spin Switching in Nd_0.8Pr_0.2FeO₃ Single Crystal	60
Facile Synthesis of Trimetallic Hexoctahedral Au@PdPt Nanoparticles for Electrocatalytic Oxidation of Methanol	60
Effect of the Large-Size A-Site Cation on the Crystal Growth and Phase Distribution of 2D/3D Mixed Perovskite Films via a Low-Pressure Vapor-Assisted Solution Process	59
Plasmonically Generated Tryptophan Radical Anion on Gold Nanoparticles Investigated by Combined Surface-Enhanced Raman Scattering and Density Functional Theory Calculations	59
Structure of the Bastnäsite (001) Surface by Crystal Truncation Rod X-ray Diffraction and Ab Initio Molecular Dynamics: Implications for Separations of a Rare Earth Ore Mineral	58
Mechanism of Solvent Engineering for Controlling the Room-Temperature Crystallization Kinetics of MAPbI₃ Perovskite Polycrystals	58
Thermal Stability of Ionic Compounds on Nanostructured Metal Catalysts: Conversion of Quaternary Ammonium to Amines on Gold Nanoparticles	58

Nature of Spin-Glass Behavior of Cobalt-Doped Iron Disulfide Nanospheres Using the Monte Carlo Method	58
Heterogeneity in Dynamic Metamolecules	57
Magnetostructural Correlations in a Layered Perovskite: K₂CuF₄ at Large Compression	55
New Platinum Bimetallic Surfaces, M/Pt(111) and Pt/M/Pt(111) (M = Mo, Zn, and Co), for Furfural Adsorption	55
Electronic Properties of Graphynes Based on a 4, 6, 12-Archimedean Tiling	55
Crowding-Out Effect in Synergistic C–C Coupling on PdNi Alloy Nanoparticles Studied by Surface-Enhanced Raman Spectroscopy	55
Intrinsic Defects of Vacancy-Ordered Perovskite Cs₂TiIBr₅ for Solar Cells	55
Low Conductivity Polyaniline–Gold Nanocomposite via Interfacial Polymerization: Efficient Humidity Sensing by Thin Films and Mechanistic Insights through In Situ Experiments	55
On the Origin of Ion Intercalation and Conductivity Enhancement in Sn-Doped V₂O₅ Cathodes of Li-Ion Batteries: A Computational Study	55
Type II Germanium Clathrates from Zintl Phase Precursor Na₄Ge₄: Understanding Desodiation Processes and Sodium Migration Using First-Principles Calculations	55
Adsorption of NO_x Molecules on the Hematite Surface: Isolated Versus Paired	52
Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study	51
Spin–Spin Interaction in ε-VOPO₄ through Doping Light Elements	50
Nonlinear Mechanical Properties of Polymorphic CsPbI₃ Perovskite from Reactive Molecular Dynamics Simulations	50
Achieving a Practical High-Voltage Lithium Metal Battery by the Use of a High-Concentration Fluorinated Carbonate Electrolyte	50
Ab Initio Molecular Dynamics Simulation Study on Phosphorus/Boron Co-Doped Si Nanocrystals/SiO₂ Core/Shell Structures	49
Composition and Illumination-Driven Phase Segregation in Hybrid Perovskite Cs₂AgBi(Br_1–xI_x)₆	48
Two-Dimensional Central Fused Ring Enabled High-Performance Quad-Rotor-Shaped Nonfullerene Acceptor Materials	48
Tip-Induced Dissociation of Diethyl Ether on Si(001)─Influence of Molecular Structure on Final Reaction Products	48
Computational Insights into Alloying and Confinement Effects on Promoted Activity and Selectivity of C₂ Oxygenate over Rh-Based Catalysts	48
Synthesis and Understanding of the Role of Donor-Tetracyanobutadiene in Porphyrin β-Periphery toward Ultrafast Charge Transfer Dynamics	47
Theoretical Prediction and High-Pressure Synthesis of New LISICON-Type Solid-State Electrolyte Li_2.75[B_0.625P_0.125S_0.25]O_3.375	47