Zixin Xiong
Materials Science · Purdue University West Lafayette
Publications
25
Citations
450
Est. group size
~2
Recurring co-author estimate
Active years
21
Publishing since 2005
Zixin Xiong's work uses molecular dynamics simulations and experimental characterization to study how materials behave and deform at the atomic scale, spanning topics like two-dimensional materials (such as MoS2 thin films and graphene), thermal transport in engineered materials, and the chemistry of industrial materials like coke and blast furnace slag. This research combines computational modeling (ReaxFF simulations) with material characterization techniques to understand structural defects, mechanical properties, and thermal behavior across diverse material systems relevant to both fundamental science and industrial processes like steelmaking.
Publication output has grown from little to no activity in 2017-2018 to a steady pace of 2-8 papers per year since 2019, with a notable peak in 2023.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Controlling Thermal Transport with Thermal Metamaterials
Purdue · 2025
- Coke behavior with H2O in a hydrogen-enriched blast furnace: A review
International Journal of Minerals Metallurgy and Materials · 2024
- Aluminum scandium nitride on 8-inch Si wafers: material characterization and photonic device demonstration
Optics Express · 2024
- Characterization of the Spatial Atomic Density Distribution in Gas Jets from Three Different Nozzles
Russian Physics Journal · 2024
- Water nanolayer facilitated solitary-wave-like blisters in MoS2 thin films
Nature Communications · 2023
- The evolution of atomistic structure and mechanical property of coke in the gasification process with CO2 and H2O at different temperatures: A ReaxFF molecular dynamics study
Journal of Molecular Modeling · 2023
- The effect of vacancy size on the oxidation process of graphene by CO2: A ReaxFF molecular dynamics study
Diamond and Related Materials · 2023
- Investigation on spatial distribution of atomic density in a supersonic planar symmetric gas jet by simulations
International Journal of Modern Physics B · 2023
- Effect of Different sp<sup>2</sup> Bond Contents on the Reactivity and Mechanical Properties of Coke Carbon: A ReaxFF Molecular Dynamics Study
ACS Omega · 2023
- The Evolution of Atomistic Structure and Mechanical Property of Coke in the Gasification Process with CO2 and H2O at Different Temperatures: a ReaxFF molecular dynamics study
Research Square · 2023
- Humidity-Controlled Dynamic Engineering of Buckling Dimensionality in MoS<sub>2</sub> Thin Films
ACS Nano · 2022
- Structural Defects, Mechanical Behaviors, and Properties of Two-Dimensional Materials
Materials · 2021
- Analytical Models for Predicting the Nonlinear Stress–Strain Relationships and Behaviors of Two-Dimensional Carbon Materials
Journal of Applied Mechanics · 2021
- Molecular dynamics simulation study on the wetting behavior of liquid iron and graphite
Journal of Molecular Liquids · 2020
- Study on the Structure and Properties of High-Calcium Coal Ash in the High-Temperature Zone of a Blast Furnace: A Molecular Dynamics Simulation Investigation
JOM · 2020
- Nature Communications×2
- Journal of Molecular Liquids×2
- ACS Nano×2
- Materials×1
- International Journal of Minerals Metallurgy and Materials×1
- Timothy S. Fisher
Materials Science · Purdue University West Lafayette
- Thomas E. Beechem
Materials Science · Purdue University West Lafayette
- Aalok U. Gaitonde
Materials Science · Purdue University West Lafayette
- Ke Xu
Materials Science · Purdue University West Lafayette
- Nan Jiang
Materials Science · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 20, 2026.
Claim or correct this profile