Follow
LinyuanShi
LinyuanShi
Verified email at zzu.edu.cn - Homepage
Title
Cited by
Cited by
Year
First-principles study of W–TiC interface cohesion
DY Dang, LY Shi, JL Fan, HR Gong
Surface and Coatings Technology 276, 602-605, 2015
582015
Charge Optimized Many Body (COMB) potentials for simulation of nuclear fuel and clad
SR Phillpot, AC Antony, L Shi, ML Fullarton, T Liang, SB Sinnott, Y Zhang, ...
Computational Materials Science 148, 231-241, 2018
302018
Generation and characterization of an improved carbon fiber model by molecular dynamics
L Shi, M Sessim, MR Tonks, SR Phillpot
Carbon 173, 232-244, 2021
262021
High-temperature oxidation of carbon fiber and char by molecular dynamics simulation
L Shi, M Sessim, MR Tonks, SR Phillpot
Carbon 185, 449-463, 2021
192021
Preparation of spherical WC-Co powder by spray granulation combined with radio frequency induction plasma spheroidization
S Guo, Z Hao, R Ma, P Wang, L Shi, Y Shu, J He
Ceramics International 49 (8), 12372-12380, 2023
72023
Phase-field modeling of carbon fiber oxidation coupled with heat conduction
M Sessim, L Shi, SR Phillpot, MR Tonks
Computational Materials Science 204, 111156, 2022
42022
Mechanism of Non-Contact Reduction of MoO3 to Prepare MoO2
RH Zhang, ZH Hao, LY Shi, HT Chen, YC Shu, JL He
Jom 74 (7), 2742-2749, 2022
32022
Nanoindentation of ZrH2 by molecular dynamics simulation
L Shi, ML Fullarton, SR Phillpot
Journal of Nuclear Materials 540, 152391, 2020
32020
Modeling carbon fiber oxidation under high temperature by ReaxFF based molecular dynamics simulation
L Shi, M Sessim, M Tonks, S Phillpot
AIAA Scitech 2020 Forum, 0484, 2020
22020
Phase-field model of char oxidation in ablative thermal protection system materials
M Sessim, L Shi, TJ Calvert, SR Phillpot, MR Tonks
Computational Materials Science 233, 112713, 2024
12024
Application of Atomistic Scale Simulations to Zirconium Hydride and Carbon-Based Materials
L Shi
University of Florida, 2021
12021
The system can't perform the operation now. Try again later.
Articles 1–11