OOIR: Observatory of International Research

Papers

(The median citation count of Advances in Condensed Matter Physics is 1. 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 2021-02-01 to 2025-02-01.)

Article	Citations
Comparison of Coulomb Impurity, Longitudinal Acoustic Phonons, and Surface Optical Phonons Affecting the n = 0 Landau Level in Monolayer Graphene	27
Micropyramid Vertical Ultraviolet GaN/AlGaN Multiple Quantum Wells LEDs on Si(111)	16
Thermal Spin Transport Properties in Diarylethene-Based Molecule Devices	13
Enhancement in Optical Properties of Lanthanum-Doped Manganese Barium Hexaferrites under Different Substitutions	9
Structural, Electronic, Elastic, Mechanical, and Opto-Electronic Properties for ZnAg2SnS4 and ZnAg2Sn0.93Fe0.07S4 Photocatalyst Effort on Wastewater Treatment through the First Principle Study	9
Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate	7
A Novel Elastic Metamaterial with Multiple Resonators for Vibration Suppression	7
The Effect of Pressure Variations on the Electronic Structure, Phonon, and Superconducting Properties of Yttrium Hydrogen Selenide Compound	6
Photodetector Based on Titanium Oxide Nanoparticles Produced via Pulsed Laser Ablation	6
Effect of Doping on the Photoelectric Properties of Borophene	6
Microwave Vitrification of Uranium Tailings: Microstructure and Mechanical Property	6
The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application	5
Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF6 Substitute Gas Based on First-Principle Calculations	5
Structural and Morphological Properties of Single and Mixed Halide Pb-Based Perovskites	5
First-Principles Calculation of Conductivity of Ce-C Codoped SnO2 Contacts	4
Study of the Effect of Quenching on Microstructural and Magnetic Properties of Cu-Doped Mg-Ferrite	4
First-Principles Study on Adsorption and Decomposition of NOx on Mo (110) Surface	4
Doping and Pressure Effects on Yttrium Hydrogen Selenide	4
Theoretical Study of Excitonic Complexes in GaAs/AlGaAs Quantum Dots Grown by Filling of Nanoholes	4
A Novel and Simplest Green Synthesis Method of Reduced Graphene Oxide Using Methanol Extracted Vernonia Amygdalina: Large-Scale Production	4
A $CaAl$	3
Computational Study of the Effect of the Size-Dependent Dielectric Functions of Gold Nanomaterials on Optical Properties	3
Tuning Electronic Properties of GaSe/Silicane Van der Waals Heterostructure by External Electric Field and Strain: A First-Principle Study	3
Structural, Electronic, Dynamic, and Optical Properties of 2D Monolayer Tungsten Telluride (2H-WTe2) under Small Biaxial Strain Using Density Functional Theory (DFT and DFT + U)	3
Evolution of Microstructure during Rapid Solidification of SiC under High Pressure	3

Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges	3
Computation of the Dielectric and Optical Properties of Dimethylammonium Tin Triiodostanate (II) Perovskite for Solar Cell Application	2
Enhancement in the Electrocatalytic and Optoelectronic Performance of Cost-Effective Counter Electrode VO2 for Dye-Sensitized Solar Cell (DSSC)	2
First-Principles Investigation of Structural, Electronic, and Room Temperature Ferromagnetism in Si-Doped Monolayer BN	2
An Effective Route for the Growth of Multilayer MoS2 by Combining Chemical Vapor Deposition and Wet Chemistry	2
The Optimal Doping Ratio of Fe2O3 for Enhancing the Electrochemical Stability of Zeolitic Imidazolate Framework-8 for Energy Storage Devices	2
Increasing the Efficiency of the Cadmium Telluride Solar Cell by Increasing the Number of Absorber Layers and Optimizing Its Efficiency	2
Gate Voltage-Modulated Conductance in Zigzag Graphene Nanoribbon Junctions	2
Compatibility of Environmentally Friendly Insulating Gases CF3I and c-C4F8 with Cu Contacts	2
Photo Thermal Diffusion of Excited Nonlocal Semiconductor Circular Plate Medium with Variable Thermal Conductivity	2
Single-Phase Silicate Phosphors (Ba1.3Ca0.7−xSiO4:xDy3+) Doped with Dysprosium for White Solid-State Lighting	2
Investigation of Structural and Optical Properties of ZnO Thin Films Grown on Different Substrates by Mist-CVD Enhanced with Ozone Gas Produced by Corona Discharge Plasma	2
	2
Coupling of Photonic Crystal Surface Modes	2
Synthesis, Characterization, Optical and Dielectric Properties of NiO and Zn‐Doped NiO Nanostructures: Toward Advanced Applications	1
Thermal Conductivity of Graphitic Carbon Nitride Nanotubes: A Molecular Dynamics Study	1
Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half‐Heusler Compounds: First‐Principles Calculations	1
Comparative Study on the Crystallite Size and Bandgap of Perovskite by Diverse Methods	1
Plasmon Mediation of Charge Pairing in High Temperature Superconductors	1
Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi4Ti4O15 Thin Films	1
Impurity Substitution Enhances Thermoelectric Figure of Merit in Zigzag Graphene Nanoribbons	1
Facile Synthesis of Hollow MgO Spheres and Their Fluoride Adsorption Properties	1
Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory	1
Tailoring Multiferroic Characteristics in LaFeO3 Nanocrystals via Rare-Earth Pr3+ Doping	1
Characterization of Blue Tourmaline from Madagascar for Exploring Its Color Origin	1
First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3	1
Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites	1
Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments	1
A First-Principles Study of Gas Molecule Adsorption on Carbon-, Nitrogen-, and Oxygen-Doped Two-Dimensional Borophene	1
The Relationship between the Structure and Thermal Properties of Bi2O3-ZnO-B2O3 Glass System	1
Adsorption of Water Molecule in Graphene/MoS2 Heterostructure with Vacancy Defects in Mo Sites	1
Variation of Bulk Modulus, Its First Pressure Derivative, and Thermal Expansion Coefficient with Applied High Hydrostatic Pressure	1