Surface diffusion is controlled by bulk fragility across all glass types Y Li, A Annamareddy, D Morgan, Z Yu, B Wang, C Cao, JH Perepezko, ... Physical Review Letters 128 (7), 075501, 2022 | 20 | 2022 |
Optical properties of dense lithium in electride phases by first-principles calculations Z Yu, HY Geng, Y Sun, Y Chen Scientific Reports 8 (1), 3868, 2018 | 16 | 2018 |
Polarization study of poly (vinylidene fluoride) films under cyclic electric fields S Qin, X Zhang, Z Yu, F Zhao Polymer Engineering & Science 60 (3), 645-656, 2020 | 12 | 2020 |
Structural signatures for thermodynamic stability in vitreous silica: Insight from machine learning and molecular dynamics simulations Z Yu, Q Liu, I Szlufarska, B Wang Physical Review Materials 5 (1), 015602, 2021 | 9 | 2021 |
Understanding the fragile-to-strong transition in silica from microscopic dynamics Z Yu, D Morgan, MD Ediger, B Wang Physical Review Letters 129 (1), 018003, 2022 | 8 | 2022 |
Distribution of two-level system couplings to strain and electric fields in glasses at low temperatures HM Carruzzo, A Bilmes, J Lisenfeld, Z Yu, B Wang, Z Wan, JR Schmidt, ... Physical Review B 104 (13), 134203, 2021 | 8 | 2021 |
Comparison of Biotite Elastic Properties Recovered by Spherical Nanoindentations and Atomistic Simulations—Influence of Nano‐Scale Defects in Phyllosilicates ES Lanin, H Sone, Z Yu, Q Liu, B Wang Journal of Geophysical Research: Solid Earth 126 (8), e2021JB021902, 2021 | 6* | 2021 |
Understanding Oxygen Nonstoichiometry in Mayenite: From Electride to Oxygen Radical Clathrate Z Yu, MU Okoronkwo, G Sant, ST Misture, B Wang The Journal of Physical Chemistry C 123 (18), 11982-11992, 2019 | 5 | 2019 |
Formation and transport mechanisms of hydrogenous species in mayenite Z Yu, Q Liu, R Ragipani, B Wang The Journal of Physical Chemistry C 124 (20), 11150-11157, 2020 | 3 | 2020 |
Machine learning quantum-chemical bond scission in thermosets under extreme deformation Z Yu, NE Jackson Applied Physics Letters 122 (21), 2023 | 2 | 2023 |
Exploring Thermoset Fracture with a Quantum Chemically Accurate Model of Bond Scission Z Yu, NE Jackson Macromolecules, 2024 | | 2024 |
How close are the classical two-body potentials to ab initio calculations? Insights from linear machine learning based force matching Z Yu, A Annamareddy, D Morgan, B Wang The Journal of Chemical Physics 160 (5), 2024 | | 2024 |