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Zheng Yu
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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
202022
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
162018
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
122020
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
92021
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
82022
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
82021
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
52019
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
32020
Machine learning quantum-chemical bond scission in thermosets under extreme deformation
Z Yu, NE Jackson
Applied Physics Letters 122 (21), 2023
22023
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
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Articles 1–12