Advances in Condensed Matter Physics

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 2021-06-01 to 2025-06-01.)
ArticleCitations
Comparative Assessment of Trap Charges Effect on Triple Hybrid Metal Gate Dielectric Modulated Junctionless Gate All Around Nanowire FET‐Based Biosensor27
Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate16
Structural and Morphological Properties of Single and Mixed Halide Pb-Based Perovskites13
First-Principles Calculation of Conductivity of Ce-C Codoped SnO2 Contacts13
First-Principles Study on Adsorption and Decomposition of NOx on Mo (110) Surface9
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 Plasma8
Facile Synthesis of Hollow MgO Spheres and Their Fluoride Adsorption Properties8
Exploring Structural, Magnetic, and Electric Transport Properties of Sol–Gel Derived Nd0.65Ca0.35MnO38
Single-Phase Silicate Phosphors (Ba1.3Ca0.7−xSiO4:xDy3+) Doped with Dysprosium for White Solid-State Lighting8
Synthesis, Characterization, Optical and Dielectric Properties of NiO and Zn‐Doped NiO Nanostructures: Toward Advanced Applications7
Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half‐Heusler Compounds: First‐Principles Calculations7
Theoretical Investigation of the Interplay of Superconductivity and Magnetism in Ba1−xKxFe2As2 Superconductor in a Two-Band Model by Using the Bogoliubov Transformation Formalism6
Temperature Dependence Study of Water Dynamics in Fluorohectorite Clays Using Molecular Dynamics Simulations6
Degradation of Metronidazole from Aqueous Environment Using Hydrothermally Synthesized ZnO, N-Doped ZnO, and ZnO/AC Nanoparticles6
A Canonical Transformation for the Anderson Lattice Hamiltonian with f–f Electron Coupling6
Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene5
Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study5
Synthesis, Characterization, and Applications of ZnO, Ag2O, and ZnO/Ag2O Nanocomposites: A Review5
Enhanced Light Emission from Type-II Red InGaN/GaNSb/GaN Quantum-Well Structures5
Evolution of Microstructure during Rapid Solidification of SiC under High Pressure4
The Study on the Decolorization and Properties of Bismuth Glass4
The Optimal Doping Ratio of Fe2O3 for Enhancing the Electrochemical Stability of Zeolitic Imidazolate Framework-8 for Energy Storage Devices4
Doping and Pressure Effects on Yttrium Hydrogen Selenide4
Biosynthesis of Zinc Oxide Nanoparticles Using Ficus racemose Leaf Extract via Microwave Irradiation Route: Characterization and Investigation of Antibacterial Efficacy4
Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites4
First Principle Study of Structural, Electronic, Optical, and Thermodynamic Properties of Scandium‐Doped Zirconia (Zr1−xScxO4
Adsorption of Water Molecule in Graphene/MoS2 Heterostructure with Vacancy Defects in Mo Sites3
Substrate Temperature-Dependent Structural, Optical, and Electrical Properties of Thermochromic VO2(M) Nanostructured Films Grown by a One-Step Pulsed Laser Deposition Process on Smooth Quartz Substra3
Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe3
SO(N) Singlet‐Projection Model on the Pyrochlore Lattice3
Structural, Mechanical, Electronic, and Optical Properties of CsCdX3 (X = Cl, Br, and I): A Comparative Study Using First Principle Calculation3
Rashba Spin Splitting in the Al0.6Ga0.4N/GaN/Al0.6Ga0.4N Quantum Well With an Inserted AlxGa1xN Layer3
Computation of the Dielectric and Optical Properties of Dimethylammonium Tin Triiodostanate (II) Perovskite for Solar Cell Application3
Tailoring Multiferroic Characteristics in LaFeO3 Nanocrystals via Rare-Earth Pr3+ Doping3
The Effect of Pressure Variations on the Electronic Structure, Phonon, and Superconducting Properties of Yttrium Hydrogen Selenide Compound3
The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application2
Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges2
A First-Principles Study of Gas Molecule Adsorption on Carbon-, Nitrogen-, and Oxygen-Doped Two-Dimensional Borophene2
Impurity Substitution Enhances Thermoelectric Figure of Merit in Zigzag Graphene Nanoribbons2
Photodetector Based on Titanium Oxide Nanoparticles Produced via Pulsed Laser Ablation2
2
Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory2
Coupling of Photonic Crystal Surface Modes2
First‐Principles Calculations to Investigate Structural, Electronic, Mechanical, Optical, and Magnetic Properties of RhNbSb Half‐Heusler Compound2
Theoretical Study of Excitonic Complexes in GaAs/AlGaAs Quantum Dots Grown by Filling of Nanoholes2
Photo Thermal Diffusion of Excited Nonlocal Semiconductor Circular Plate Medium with Variable Thermal Conductivity2
First-Principles Investigation of Structural, Electronic, and Room Temperature Ferromagnetism in Si-Doped Monolayer BN2
Thermal Conductivity of Graphitic Carbon Nitride Nanotubes: A Molecular Dynamics Study2
Analogous Atomic and Electronic Properties between 1
Electron Transport Properties of Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1): Initiation of Transition Eu2+ ↔ Eu2.41+ in the Intermediate Valence State1
Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO2: A Comprehensive Study1
Coulomb Effect in the Hybrid Double Quantum Dot–Metal Nanoparticle Systems1
Electronic Study of Rare Earth Intermetallics in CsCl Phase1
Thermal Spin Transport Properties in Diarylethene-Based Molecule Devices1
First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI31
Electric Modulus Analysis of (1 − x) PbMg1/3Nb2/3O3-(x)K1/2Bi1/2TiO3 Ceramics1
Gate Voltage-Modulated Conductance in Zigzag Graphene Nanoribbon Junctions1
A CaAl 1
Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi4Ti4O15 Thin Films1
Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments1
Investigation of the Crystallographic Perfection and Photoluminescence Spectrum of the Epitaxial Films of (Si2)1-x(GaP)x 1
A Novel Elastic Metamaterial with Multiple Resonators for Vibration Suppression1
Thermal and Magnetic Properties of Thin Film Topological Insulators1
The Relationship between the Structure and Thermal Properties of Bi2O3-ZnO-B2O3 Glass System1
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