OOIR: Observatory of International Research

Papers

(The H4-Index of Journal of Physical Chemistry C is 50. 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.)

Article	Citations
Comprehensive Study of Transient Mass Transport to Platinum Interdigitated Electrode Arrays to Perform Electrochemical pH Adjustment: Experimental and Numerical	216
Highly Tunable Photoluminescence of Wide-Bandgap Lead-Chloride Perovskite Single Crystal Based on Ion Beam Irradiation	205
Electronic Properties of Graphynes Based on a 4, 6, 12-Archimedean Tiling	115
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	94
Plasmonically Generated Tryptophan Radical Anion on Gold Nanoparticles Investigated by Combined Surface-Enhanced Raman Scattering and Density Functional Theory Calculations	93
Intrinsic Defects of Vacancy-Ordered Perovskite Cs₂TiIBr₅ for Solar Cells	88
Type II Germanium Clathrates from Zintl Phase Precursor Na₄Ge₄: Understanding Desodiation Processes and Sodium Migration Using First-Principles Calculations	77
Is a Single Conformer Sufficient to Describe the Reorganization Energy of Amorphous Organic Transport Materials?	77
Identifying Substrate-Dependent Chemical Bonding Nature at Molecule/Metal Interfaces Using Vibrational Sum Frequency Generation Spectroscopy and Theoretical Calculations	75
Feature Analysis: Revealing the Importance of Bulk Nearest-Neighbor Distance Feature for CO Adsorption Energy on Bimetallic Alloys	74
Low Conductivity Polyaniline–Gold Nanocomposite via Interfacial Polymerization: Efficient Humidity Sensing by Thin Films and Mechanistic Insights through In Situ Experiments	70
First-Principles Calculations of the Diffusivity of Interstitial Helium in Alpha-U Considering Anisotropy, Isotope Effects, and Quantum Effects	70
Investigation of SERS Frequency Fluctuations Relevant to Sensing and Catalysis	68
Adsorption of NO_x Molecules on the Hematite Surface: Isolated Versus Paired	68
Temperature-Jump Spectroscopy of Gold–Poly(N-isopropylacrylamide) Core–Shell Microgels	65
Polymorphous meso-Dicyanovinyl-Substituted Tetraphenylethylene Derivative Showing Distinguishing Two-Color Emission and Ultrahigh-Contrast Mechano-Responsive Luminescence Behavior	64
Mesoscale Machine Learning Analytics for Electrode Property Estimation	63
Enhanced Lithium Diffusivity in Reduced Cerium Oxides: A First-Principles Study	63
Spin–Spin Interaction in ε-VOPO₄ through Doping Light Elements	61
An Insight into the Mechanism of Alkyl Side-Chain Engineering of BTCN on Its Photovoltaic Properties─A Theoretical Study	61
Superatom Molecular Orbitals of Li@C₆₀: Effects of the Li Position and the Substrate	60
Halogen-Free Electrolytes Based on Modified Boranes for Alkali-Ion Batteries	60
Mechanism of Solvent Engineering for Controlling the Room-Temperature Crystallization Kinetics of MAPbI₃ Perovskite Polycrystals	59
Theoretical Modeling of Nanopore-Based Detection of Trace Concentrations of Cesium Ions in an Aqueous Environment	58
Nonclassical Nucleation of Zinc Oxide from a Physically Motivated Machine-Learning Approach	58

Surface Structures of CsSnI₃(001) Films on Au(111)	58
High Internal Phase Emulsion Template Strategy for the Preparation of UiO-66-NH₂ Foam Photocatalysts: A Pseudomonas putida Intimately Coupled UiO-66-NH₂ System for Efficie	57
On the Local Structure in Ordered and Disordered Closo-hydroborate Solid Electrolytes	57
Does F₄TCNQ Adsorption on Cu(111) Form a 2D-MOF?	55
Thermal Stability of Ionic Compounds on Nanostructured Metal Catalysts: Conversion of Quaternary Ammonium to Amines on Gold Nanoparticles	54
Nature of Spin-Glass Behavior of Cobalt-Doped Iron Disulfide Nanospheres Using the Monte Carlo Method	54
Inquisitive Optical and Electro-Optical Attributes of Azo-Dye Dispersed Nematic Liquid Crystal for Applications in Wavelength-Tunable Optical Filters	54
Halogen-Regulated Atomically Thin Two-Dimensional Organic–Inorganic Perovskites with Tunable Fluorescence Emission	54
Two-Step Synthesis of Large Gold–Silver Alloy Nanoparticles via the Combination of Seeded Growth and Citrate Co-reduction	53
Crowding-Out Effect in Synergistic C–C Coupling on PdNi Alloy Nanoparticles Studied by Surface-Enhanced Raman Spectroscopy	53
Importance of Surfaces and Many-Body Absorption Spectra for C-Doped TiO₂ Photocatalysts	53
Atomic-Scale Imaging of Dopant Sites in a Ni-Doped Ideal Normal Spinel ZnFe₂O₄ Nanofiber and Its Correlated Magnetism Origin	53
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	53
Heterogeneity in Dynamic Metamolecules	53
Magnetostructural Correlations in a Layered Perovskite: K₂CuF₄ at Large Compression	53
Persistent Superconductivity and Enhanced Photovoltaic Effect in YBCO Thin Films under Laser Irradiation	52
On the Origin of Ion Intercalation and Conductivity Enhancement in Sn-Doped V₂O₅ Cathodes of Li-Ion Batteries: A Computational Study	52
Exploring Superradiance Effects of Molecular Emitters Coupled with Cavity Photons and Plasmon Polaritons: A Perspective from Macroscopic Quantum Electrodynamics	52
Co-substituted Nonstoichiometric LaMn_1–xCo_xO_3+δ Perovskite Oxide Cathode Catalysts for the Oxygen Reduction Reaction for High-Performance Zn–Air Batterie	51
Integer Charge Transfer Model–PTCDA on MgO(001)/Ag(001) Probing the Transition from Single to Double Integer Charge Transfer	51
Orthorhombic Structures as Inorganic Halide Perovskite Models for High-Throughput DFT Investigations	51
New Platinum Bimetallic Surfaces, M/Pt(111) and Pt/M/Pt(111) (M = Mo, Zn, and Co), for Furfural Adsorption	51
Temperature Dependence of Photocatalytic Water Splitting under Visible Light Irradiation over Ir- and Sb-Codoped SrTiO₃:Al	51
Machine Learning-Predicted Ternary Molybdenum Chalcogenophosphides for High-Efficiency Hydrogen Evolution Catalysis	50
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	50