Advances in Condensed Matter Physics

Synthesis of CoFe₂O₄/Graphene Oxide-Grafted Tetraethylenepentamine for Removal of Cr (VI) from Aqueous Solution

Adsorption of Water Molecule in Graphene/MoS₂ Heterostructure with Vacancy Defects in Mo Sites

Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO₂: A Comprehensive Study

Quantum Dot Phase Transition Simulation with Hybrid Quantum Annealing via Metropolis-Adjusted Stochastic Gradient Langevin Dynamics

AlGaN/GaN Heterostructure Schottky Barrier Diodes with Graded Barrier Layer

Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF₆ Substitute Gas Based on First-Principle Calculations

Electric Modulus Analysis of (1 − x) PbMg_1/3Nb_2/3O₃-(x)K_1/2Bi_1/2TiO₃ Ceramics

Study of the Effect of Quenching on Microstructural and Magnetic Properties of Cu-Doped Mg-Ferrite

Evolution of Microstructure during Rapid Solidification of SiC under High Pressure

Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments

First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH₃NH₃PbI₃

Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges

An Effective Route for the Growth of Multilayer MoS₂ by Combining Chemical Vapor Deposition and Wet Chemistry

Zinc-Blende GeC Stabilized on GaN (001): An Ab Initio Study

Facile Synthesis of Graphene Oxide/Titanate Nanotube Composites and Their Application for Cobalt(II) Removal

Advances in Condensed Matter Physics

Table of Contents

Table of Contents: 2022

Synthesis of CoFe₂O₄/Graphene Oxide-Grafted Tetraethylenepentamine for Removal of Cr (VI) from Aqueous Solution

Adsorption of Water Molecule in Graphene/MoS₂ Heterostructure with Vacancy Defects in Mo Sites

Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO₂: A Comprehensive Study

Quantum Dot Phase Transition Simulation with Hybrid Quantum Annealing via Metropolis-Adjusted Stochastic Gradient Langevin Dynamics

AlGaN/GaN Heterostructure Schottky Barrier Diodes with Graded Barrier Layer

Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF₆ Substitute Gas Based on First-Principle Calculations

Electric Modulus Analysis of (1 − x) PbMg_1/3Nb_2/3O₃-(x)K_1/2Bi_1/2TiO₃ Ceramics

Study of the Effect of Quenching on Microstructural and Magnetic Properties of Cu-Doped Mg-Ferrite

Evolution of Microstructure during Rapid Solidification of SiC under High Pressure

Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments

First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH₃NH₃PbI₃

Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges

An Effective Route for the Growth of Multilayer MoS₂ by Combining Chemical Vapor Deposition and Wet Chemistry

Zinc-Blende GeC Stabilized on GaN (001): An Ab Initio Study

Facile Synthesis of Graphene Oxide/Titanate Nanotube Composites and Their Application for Cobalt(II) Removal

Advances in Condensed Matter Physics

Table of Contents

Table of Contents: 2022

Synthesis of CoFe2O4/Graphene Oxide-Grafted Tetraethylenepentamine for Removal of Cr (VI) from Aqueous Solution

Adsorption of Water Molecule in Graphene/MoS2 Heterostructure with Vacancy Defects in Mo Sites

Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO2: A Comprehensive Study

Quantum Dot Phase Transition Simulation with Hybrid Quantum Annealing via Metropolis-Adjusted Stochastic Gradient Langevin Dynamics

AlGaN/GaN Heterostructure Schottky Barrier Diodes with Graded Barrier Layer

Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF6 Substitute Gas Based on First-Principle Calculations

Electric Modulus Analysis of (1 − x) PbMg1/3Nb2/3O3-(x)K1/2Bi1/2TiO3 Ceramics

Study of the Effect of Quenching on Microstructural and Magnetic Properties of Cu-Doped Mg-Ferrite

Evolution of Microstructure during Rapid Solidification of SiC under High Pressure

Equation of State Determination for Rhenium Using First-Principles Molecular Dynamics Calculations and High-Pressure Experiments

First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH3NH3PbI3

Computational Study of Metal-Free Magnetism and Spin-Dependent Seebeck Effect in Silicene Nanoribbons with Zigzag and Klein Edges

An Effective Route for the Growth of Multilayer MoS2 by Combining Chemical Vapor Deposition and Wet Chemistry

Zinc-Blende GeC Stabilized on GaN (001): An Ab Initio Study

Facile Synthesis of Graphene Oxide/Titanate Nanotube Composites and Their Application for Cobalt(II) Removal

Synthesis of CoFe₂O₄/Graphene Oxide-Grafted Tetraethylenepentamine for Removal of Cr (VI) from Aqueous Solution

Adsorption of Water Molecule in Graphene/MoS₂ Heterostructure with Vacancy Defects in Mo Sites

Oxygen Dependence of Formation, Electronic State Transition, and Spin Polarization for Anatase TiO₂: A Comprehensive Study

Study on the Adsorption Characteristics of Mo-Doped Graphene on the Decomposition Products of SF₆ Substitute Gas Based on First-Principle Calculations

Electric Modulus Analysis of (1 − x) PbMg_1/3Nb_2/3O₃-(x)K_1/2Bi_1/2TiO₃ Ceramics

First-Principles Calculations to Investigate the Mechanical Structure and Optical Properties of Lead Halide Perovskite CH₃NH₃PbI₃

An Effective Route for the Growth of Multilayer MoS₂ by Combining Chemical Vapor Deposition and Wet Chemistry