Biography
Linyuan received his B.S. in Powder Material Science and Engineering from Central South University in Changsha, China in 2016. He then went to University of Florida first as a master student, and later he joined Dr. Phillpot’s research group and began working on computational material science. His research interests involve using molecular dynamics (MD) simulations to investigate the mechanical properties of ZrH2 system and the microstructure and thermomechanical properties of ablative heat shields.
Interests
- Computational Materials Science
- Classic and Quantum Molecular Dynamics
- High Performance Computing
Education
PhD in Materials Science, 2018-2021
University of Florida
Master in Materials Science, 2018
University of Florida
BSc in Powder Materials Science, 2016
Central South University
Experience
Lecturer
Zhengzhou University
Research interests include:
- Radio-frequency induction plasma spheroidization of refractory metal powders
- Flow field simulation of radio-frequency induction plasma
- Modeling carbon fiber reinforced composites with complex structures
- First-principles calculation of high-entropy ceramics
Research Assistant
Dr.Phillpot Research Group
Responsibilities include:
- Characterizing carbon fiber properties
- Modelling the initial stage of carbon fiber pyrolysis
- Developing Mesoscale Framework for multi-physics simulation of ablative thermal protection system
Summer School Intern
Summer School for Integrated Computational Materials Education
Study a crashed course on computational material science and focus sessions on educational modules that can be adopted into existing core courses.
Research Assistant
State Key Laboratory of Powder Metallurgy
Reveal the fundamental mechanism in terms of electronics structures and provide a deep understanting to various interface properties of TiC.
Honors
NBTM Outstanding Student Felloship
ICMEd summer school fellowship
National Endeavor Fellowship
Publications
Phase-field modeling of carbon fiber oxidation coupled with heat conduction
In this paper, we developed a multiphysics mesoscale model of carbon fiber oxidation in the upper most layer of a phenolic impregnated …
High-temperature oxidation of carbon fiber and char by molecular dynamics simulation
Reactive molecular dynamics (MD) simulations are performed to study the initial stage of the oxidation of carbon fiber and amorphous …
Generation and characterization of an improved carbon fiber model by molecular dynamics
A high-fidelity model is necessary for understanding the properties of carbon fibers (CFs) and developing the next generation of CFs …
Nanoindentation of ZrH2 by molecular dynamics simulation
Classical molecular dynamics simulations of nanoindentation on the (100) and (110) planes using a spherical indenter are performed to …
Contact
- No.100 Science Avenue, Zhengzhou University, Henan 450001