Jincheng Du

Professor

University of North Texas

United States

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Jincheng Du is a Professor at the University of North Texas, USA. His research focuses on the structure-property relationships in advanced glass materials, including bioactive glasses and nuclear waste forms. Recent articles highlight his work on molecular simulations for gas adsorption and the thermal properties of phosphate glasses. He is also involved in the study of aluminosilicate gels and their corrosion behavior in relation to nuclear waste management.

Jincheng Du

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Articles (28)

Revealing structure and property relationships in ZrO2‐containing phosphosilicate bioactive glasses

Surface characterization of sodium silicate glasses after initial water interaction

Temperature effect on structural evolution of aluminosilicate gels formed during borosilicate nuclear waste glass corrosion

Glass-Bonded Monazite Waste Forms for Lanthanide and Actinide Immobilization: From Theoretical Design to Scale-Up Production and Characterization

Molecular Simulations and Experimental Studies of CO2, CH4, and N2 Adsorption in the UNT-14 Metal–Organic Framework

Development of Water Reactive Potentials for Molecular Dynamics Simulations of Sodium Phosphate Glasses

Structure–property relations of sodium iron phosphate nuclear waste glasses: Effects of iron redox ratio and glass composition

The Effect of Boron Oxide on the Structures and Thermal Properties of Phosophosilicate Bioactive Glasses for Metallic Implants’ Coatings

Effects of de-fluorination on hydrophobicity and on CO2 and CH4 adsorption under high humidity in MeMOFs, methylated analogues of FMOFs

Realizing Superior Luminescence in Oxyfluoride Glass-Ceramics by Enhancing Nano-Micro Phase Separation

Short and medium range structures of binary GeO2-SiO2 glasses from molecular dynamic simulations

Advances in computational ceramics and glasses

Effect of Li2O on the structure and properties of low‐boron aluminosilicate fiber glasses from molecular dynamics simulations and quantitative structure–property relationship analysis

Evaluation of GlassNet for physics‐informed machine learning of glass stability and glass‐forming ability

Insights on the structure and properties of sodium iron phosphate glasses from molecular dynamics simulations

Size effects on the fracture behavior of amorphous silica from molecular dynamics simulations

A molecular dynamics simulation route towards Eu-doped multi-component transparent spectral conversion glass-ceramics

The structures of iron silicate glasses with varying iron redox ratios from molecular dynamics simulations and EXAFS analysis

Surface reaction, water diffusion and mechanical properties of hydrated nanoporous calcium aluminosilicate gel structures

Phase Evolution and Crystallization Mechanism of Glass Ceramic Solid-State Electrolyte from In Situ Synchrotron X-ray Diffraction

The structures and properties of yttrium aluminosilicate glasses with low, medium, and high silica contents

Glass formulation and composition optimization with property models: A review

Predicting initial dissolution rates using structural features from molecular dynamics simulations

Composition Effect on Interfacial Reactions of Sodium Aluminosilicate Glasses in Aqueous Solution

Effect of iron redox ratio on the structures of boroaluminosilicate glasses

Effect of modifier cation field strength on the structures of magnesium oxide containing aluminoborosilicate glasses

Erratum: “Atomic and micro‐structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations”

Composition Dependence of the Atomic Structures and Properties of Sodium Aluminosilicate Glasses: Molecular Dynamics Simulations with Reactive and Nonreactive Potentials

Collaborators (6)

Juan Pou

Lars Rosgaard Jensen

Félix Quintero Martínez

Marcus Young

Stephane Gin

Zhencai Li

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