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 2021-05-01 to 2025-05-01.)
ArticleCitations
Comparative Assessment of Trap Charges Effect on Triple Hybrid Metal Gate Dielectric Modulated Junctionless Gate All Around Nanowire FET‐Based Biosensor27
Structural and Morphological Properties of Single and Mixed Halide Pb-Based Perovskites15
First-Principles Calculation of Conductivity of Ce-C Codoped SnO2 Contacts13
Density Functional Theoretical Computational Studies on 3-Methyl 2-Vinyl Pyridinium Phosphate13
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
Synthesis, Characterization, Optical and Dielectric Properties of NiO and Zn‐Doped NiO Nanostructures: Toward Advanced Applications8
Structural, Electronic, Mechanical and Optical Properties of RhZrZ (Z = As, Sb) Half‐Heusler Compounds: First‐Principles Calculations7
Single-Phase Silicate Phosphors (Ba1.3Ca0.7−xSiO4:xDy3+) Doped with Dysprosium for White Solid-State Lighting7
Facile Synthesis of Hollow MgO Spheres and Their Fluoride Adsorption Properties7
Exploring Structural, Magnetic, and Electric Transport Properties of Sol–Gel Derived Nd0.65Ca0.35MnO36
Synthesis, Characterization, and Applications of ZnO, Ag2O, and ZnO/Ag2O Nanocomposites: A Review6
A Canonical Transformation for the Anderson Lattice Hamiltonian with f–f Electron Coupling5
Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene5
Theoretical Investigation of the Interplay of Superconductivity and Magnetism in Ba1−xKxFe2As2 Superconductor in a Two-Band Model by Using the Bogoliubov Transformation Formalism5
Temperature Dependence Study of Water Dynamics in Fluorohectorite Clays Using Molecular Dynamics Simulations5
Evolution of Microstructure during Rapid Solidification of SiC under High Pressure4
The Study on the Decolorization and Properties of Bismuth Glass4
Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study4
Doping and Pressure Effects on Yttrium Hydrogen Selenide4
Enhanced Light Emission from Type-II Red InGaN/GaNSb/GaN Quantum-Well Structures4
Computation of the Dielectric and Optical Properties of Dimethylammonium Tin Triiodostanate (II) Perovskite for Solar Cell Application4
First Principle Study of Structural, Electronic, Optical, and Thermodynamic Properties of Scandium‐Doped Zirconia (Zr1−xScxO4
Degradation of Metronidazole from Aqueous Environment Using Hydrothermally Synthesized ZnO, N-Doped ZnO, and ZnO/AC Nanoparticles4
Ab Initio Calculations of Structural, Lattice Dynamical, and Thermodynamic Properties of Zinc‐Blende HgSe and CdSe3
Stress-Driven Evolution on Mismatched Ca2Co2O5 Oxide Material: From Geometry to the Electronic States3
The Optimal Doping Ratio of Fe2O3 for Enhancing the Electrochemical Stability of Zeolitic Imidazolate Framework-8 for Energy Storage Devices3
Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites3
SO(N) Singlet‐Projection Model on the Pyrochlore Lattice3
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
Tailoring Multiferroic Characteristics in LaFeO3 Nanocrystals via Rare-Earth Pr3+ Doping3
The First-Principles Investigation of Structural Stability, Mechanical, Vibrational, Thermodynamic, and Optical Properties of CaHfS3 for Optoelectronic Application2
2
Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory2
Thermal Conductivity of Graphitic Carbon Nitride Nanotubes: A Molecular Dynamics Study2
The Effect of Pressure Variations on the Electronic Structure, Phonon, and Superconducting Properties of Yttrium Hydrogen Selenide Compound2
Theoretical Study of Excitonic Complexes in GaAs/AlGaAs Quantum Dots Grown by Filling of Nanoholes2
Coupling of Photonic Crystal Surface Modes2
Photo Thermal Diffusion of Excited Nonlocal Semiconductor Circular Plate Medium with Variable Thermal Conductivity2
A First-Principles Study of Gas Molecule Adsorption on Carbon-, Nitrogen-, and Oxygen-Doped Two-Dimensional Borophene2
Photodetector Based on Titanium Oxide Nanoparticles Produced via Pulsed Laser Ablation2
Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges2
First-Principles Investigation of Structural, Electronic, and Room Temperature Ferromagnetism in Si-Doped Monolayer BN2
Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments2
Electric Modulus Analysis of (1 − x) PbMg1/3Nb2/3O3-(x)K1/2Bi1/2TiO3 Ceramics1
First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI31
Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO2: A Comprehensive Study1
A CaAl 1
Thermal and Magnetic Properties of Thin Film Topological Insulators1
Impurity Substitution Enhances Thermoelectric Figure of Merit in Zigzag Graphene Nanoribbons1
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
Gate Voltage-Modulated Conductance in Zigzag Graphene Nanoribbon Junctions1
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
Thermal Spin Transport Properties in Diarylethene-Based Molecule Devices1
The Relationship between the Structure and Thermal Properties of Bi2O3-ZnO-B2O3 Glass System1
0.034224987030029