Advances in Condensed Matter Physics

Computational Study of the Effect of the Size-Dependent Dielectric Functions of Gold Nanomaterials on Optical Properties

Electron Transport Properties of Eu(Cu_1 − xAg_x)₂Si₂ (0 ≤ x ≤ 1): Initiation of Transition Eu²⁺ ↔ Eu^2.41+ in the Intermediate Valence State

Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites

A Canonical Transformation for the Anderson Lattice Hamiltonian with f–f Electron Coupling

Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory

Enhancement in the Electrocatalytic and Optoelectronic Performance of Cost-Effective Counter Electrode VO₂ for Dye-Sensitized Solar Cell (DSSC)

Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi₄Ti₄O₁₅ Thin Films

Tailoring Multiferroic Characteristics in LaFeO₃ Nanocrystals via Rare-Earth Pr³⁺ Doping

The Study on the Decolorization and Properties of Bismuth Glass

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)

Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB₂ Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study

Temperature Dependence Study of Water Dynamics in Fluorohectorite Clays Using Molecular Dynamics Simulations

Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene

Variation of Bulk Modulus, Its First Pressure Derivative, and Thermal Expansion Coefficient with Applied High Hydrostatic Pressure

Dispersion Properties of Surface Waves Decaying in Red-Shifted and Blue-Shifted Gaps in Photonic Hypercrystals

Advances in Condensed Matter Physics

Table of Contents

Table of Contents

Computational Study of the Effect of the Size-Dependent Dielectric Functions of Gold Nanomaterials on Optical Properties

Electron Transport Properties of Eu(Cu_1 − xAg_x)₂Si₂ (0 ≤ x ≤ 1): Initiation of Transition Eu²⁺ ↔ Eu^2.41+ in the Intermediate Valence State

Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites

A Canonical Transformation for the Anderson Lattice Hamiltonian with f–f Electron Coupling

Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory

Enhancement in the Electrocatalytic and Optoelectronic Performance of Cost-Effective Counter Electrode VO₂ for Dye-Sensitized Solar Cell (DSSC)

Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi₄Ti₄O₁₅ Thin Films

Tailoring Multiferroic Characteristics in LaFeO₃ Nanocrystals via Rare-Earth Pr³⁺ Doping

The Study on the Decolorization and Properties of Bismuth Glass

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)

Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB₂ Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study

Temperature Dependence Study of Water Dynamics in Fluorohectorite Clays Using Molecular Dynamics Simulations

Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene

Variation of Bulk Modulus, Its First Pressure Derivative, and Thermal Expansion Coefficient with Applied High Hydrostatic Pressure

Dispersion Properties of Surface Waves Decaying in Red-Shifted and Blue-Shifted Gaps in Photonic Hypercrystals

Advances in Condensed Matter Physics

Table of Contents

Table of Contents

Computational Study of the Effect of the Size-Dependent Dielectric Functions of Gold Nanomaterials on Optical Properties

Electron Transport Properties of Eu(Cu1 − xAgx)2Si2 (0 ≤ x ≤ 1): Initiation of Transition Eu2+ ↔ Eu2.41+ in the Intermediate Valence State

Effect of Tunable Dielectric Core on Optical Bistability in Cylindrical Core–Shell Nanocomposites

A Canonical Transformation for the Anderson Lattice Hamiltonian with f–f Electron Coupling

Electronic, Elastic, Optical, and Thermodynamic Properties Study of Ytterbium Chalcogenides Using Density Functional Theory

Enhancement in the Electrocatalytic and Optoelectronic Performance of Cost-Effective Counter Electrode VO2 for Dye-Sensitized Solar Cell (DSSC)

Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi4Ti4O15 Thin Films

Tailoring Multiferroic Characteristics in LaFeO3 Nanocrystals via Rare-Earth Pr3+ Doping

The Study on the Decolorization and Properties of Bismuth Glass

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)

Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study

Temperature Dependence Study of Water Dynamics in Fluorohectorite Clays Using Molecular Dynamics Simulations

Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene

Variation of Bulk Modulus, Its First Pressure Derivative, and Thermal Expansion Coefficient with Applied High Hydrostatic Pressure

Dispersion Properties of Surface Waves Decaying in Red-Shifted and Blue-Shifted Gaps in Photonic Hypercrystals

Electron Transport Properties of Eu(Cu_1 − xAg_x)₂Si₂ (0 ≤ x ≤ 1): Initiation of Transition Eu²⁺ ↔ Eu^2.41+ in the Intermediate Valence State

Enhancement in the Electrocatalytic and Optoelectronic Performance of Cost-Effective Counter Electrode VO₂ for Dye-Sensitized Solar Cell (DSSC)

Effect of Oxygen Mixing Percentage on Mechanical and Microwave Dielectric Properties of SrBi₄Ti₄O₁₅ Thin Films

Tailoring Multiferroic Characteristics in LaFeO₃ Nanocrystals via Rare-Earth Pr³⁺ Doping

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)

Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB₂ Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study