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 2021-11-01 to 2025-11-01.)

Article	Citations
Comparative Assessment of Trap Charges Effect on Triple Hybrid Metal Gate Dielectric Modulated Junctionless Gate All Around Nanowire FET‐Based Biosensor	31
Structural and Morphological Properties of Single and Mixed Halide Pb-Based Perovskites	17
Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate	17
First-Principles Calculation of Conductivity of Ce-C Codoped SnO2 Contacts	16
First-Principles Study on Adsorption and Decomposition of NOx on Mo (110) Surface	12
Single-Phase Silicate Phosphors (Ba1.3Ca0.7−xSiO4:xDy3+) Doped with Dysprosium for White Solid-State Lighting	10
Exploring Structural, Magnetic, and Electric Transport Properties of Sol–Gel Derived Nd_0.65Ca_0.35MnO₃	10
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	9
Synthesis, Characterization, Optical and Dielectric Properties of NiO and Zn‐Doped NiO Nanostructures: Toward Advanced Applications	9
Temperature Dependence Study of Water Dynamics in Fluorohectorite Clays Using Molecular Dynamics Simulations	8
Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half‐Heusler Compounds: First‐Principles Calculations	8
A Canonical Transformation for the Anderson Lattice Hamiltonian with f–f Electron Coupling	8
Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study	7
Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene	7
Theoretical Investigation of the Interplay of Superconductivity and Magnetism in Ba1−xKxFe2As2 Superconductor in a Two-Band Model by Using the Bogoliubov Transformation Formalism	7
Synthesis, Characterization, and Applications of ZnO, Ag₂O, and ZnO/Ag₂O Nanocomposites: A Review	6
Degradation of Metronidazole from Aqueous Environment Using Hydrothermally Synthesized ZnO, N-Doped ZnO, and ZnO/AC Nanoparticles	5
Biosynthesis of Zinc Oxide Nanoparticles Using Ficus racemose Leaf Extract via Microwave Irradiation Route: Characterization and Investigation of Antibacterial Efficacy	5
Enhanced Light Emission from Type-II Red InGaN/GaNSb/GaN Quantum-Well Structures	5
The Study on the Decolorization and Properties of Bismuth Glass	5
The Optimal Doping Ratio of Fe2O3 for Enhancing the Electrochemical Stability of Zeolitic Imidazolate Framework-8 for Energy Storage Devices	4
Doping and Pressure Effects on Yttrium Hydrogen Selenide	4
Modeling Impurity Effects in Graphene Quantum Dots: A Python Framework for Impurity‐Induced Valley Splitting and Quantum Transport	4
First Principle Study of Structural, Electronic, Optical, and Thermodynamic Properties of Scandium‐Doped Zirconia (Zr_1−xSc_xO	4
Computation of the Dielectric and Optical Properties of Dimethylammonium Tin Triiodostanate (II) Perovskite for Solar Cell Application	4

Evolution of Microstructure during Rapid Solidification of SiC under High Pressure	4
Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites	3
Structural, Mechanical, Electronic, and Optical Properties of CsCdX₃ (X = Cl, Br, and I): A Comparative Study Using First Principle Calculation	3
The Effect of Pressure Variations on the Electronic Structure, Phonon, and Superconducting Properties of Yttrium Hydrogen Selenide Compound	3
The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application	3
Adsorption of Water Molecule in Graphene/MoS2 Heterostructure with Vacancy Defects in Mo Sites	3
Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe	3
First‐Principles Calculations to Investigate Structural, Electronic, Mechanical, Optical, and Magnetic Properties of RhNbSb Half‐Heusler Compound	3
Rashba Spin Splitting in the Al_0.6Ga_0.4N/GaN/Al_0.6Ga_0.4N Quantum Well With an Inserted Al_xGa₁−_xN Layer	3
SO(N) Singlet‐Projection Model on the Pyrochlore Lattice	3
Tailoring Multiferroic Characteristics in LaFeO3 Nanocrystals via Rare-Earth Pr3+ Doping	3
Photodetector Based on Titanium Oxide Nanoparticles Produced via Pulsed Laser Ablation	3
Photo Thermal Diffusion of Excited Nonlocal Semiconductor Circular Plate Medium with Variable Thermal Conductivity	2
Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments	2
Coupling of Photonic Crystal Surface Modes	2
Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges	2
A First-Principles Study of Gas Molecule Adsorption on Carbon-, Nitrogen-, and Oxygen-Doped Two-Dimensional Borophene	2
First-Principles Investigation of Structural, Electronic, and Room Temperature Ferromagnetism in Si-Doped Monolayer BN	2
Analogous Atomic and Electronic Properties between	2
	2
Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory	2
Thermal Conductivity of Graphitic Carbon Nitride Nanotubes: A Molecular Dynamics Study	2
First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3	2
Coulomb Effect in the Hybrid Double Quantum Dot–Metal Nanoparticle Systems	1
Electron Transport Properties of Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1): Initiation of Transition Eu2+ ↔ Eu2.41+ in the Intermediate Valence State	1
Investigation of the Mechanical, Electronic, and Optical Properties in PtLuSb (Platinum–Lutetium Antimonide) Topological Insulator	1
Gate Voltage-Modulated Conductance in Zigzag Graphene Nanoribbon Junctions	1
Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures	1
Electric Modulus Analysis of (1 − x) PbMg1/3Nb2/3O3-(x)K1/2Bi1/2TiO3 Ceramics	1
Thermal and Magnetic Properties of Thin Film Topological Insulators	1
Electronic Study of Rare Earth Intermetallics in CsCl Phase	1
Zinc-Blende GeC Stabilized on GaN (001): An Ab Initio Study	1
A CaAl	1
Thermal Spin Transport Properties in Diarylethene-Based Molecule Devices	1
Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO2: A Comprehensive Study	1
Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi4Ti4O15 Thin Films	1