Qing Guo
Michigan Technological University
H-index: 9
North America-United States
Top articles of Qing Guo
Mechanisms of dissolution from gibbsite step edges elucidated by ab initio molecular dynamics with enhanced sampling
Geochimica et Cosmochimica Acta
2024/2/1
Qing Guo
H-Index: 6
Aurora E Clark
H-Index: 18
Effect of Adsorbed Carboxylates on the Dissolution of Boehmite Nanoplates in Highly Alkaline Solutions
Environmental science & technology
2024/1/12
An Efficient Reactive Force Field without Explicit Coordination Dependence for Studying Caustic Aluminum Chemistry
The Journal of Physical Chemistry Letters
2023/7/20
Qing Guo
H-Index: 6
Aurora E Clark
H-Index: 18
Atomic-scale mapping unravel anisotropic dissolution behaviors of gibbsite nanosheets
arXiv preprint arXiv:2305.05606
2023/5/9
Cation coordination polyhedra lead to multiple lengthscale organization in aqueous electrolytes
Chemical Communications
2023
Qing Guo
H-Index: 6
Aurora E Clark
H-Index: 18
Regulating interfacial structure enables high-voltage dilute ether electrolytes
Cell Reports Physical Science
2022/6/15
First-Principles Study of Amorphous Al2O3 ALD Coating in Li-S Battery Electrode Design
Energies
2022/1/5
Qing Guo
H-Index: 6
Kah Chun Lau
H-Index: 30
First Principles Study of Amorphous Al2O3 Coating in Li-S Battery Electrode Design
APS March Meeting Abstracts
2022
Kah Chun Lau
H-Index: 30
Qing Guo
H-Index: 6
Highly stable potassium metal batteries enabled by regulating surface chemistry in ether electrolyte
Energy Storage Materials
2021/11/1
Enhanced quantum capacitance in 3d-transition metal porphyrin functionalized graphene
Materials Science and Engineering: B
2021/10/1
A machine learning-driven stochastic simulation of underground sulfide distribution with multiple constraints
Open Geosciences
2021/7/23
Two-Dimensional Nanomaterials as Anticorrosion Surface Coatings for Uranium Metal: Physical Insights from First-Principles Theory
ACS Applied Nano Materials
2021/4/29
Implication of mechanical properties of Li-S binary compounds obtained from the first-principles study
The Journal of Physical Chemistry C
2021/1/5
Application of Graphene-Based 2d Materials and Exploration of Lithium Polysulfides Solid Phases–First-Principles Study Based on Density Functional Theory
2021
Qing Guo
H-Index: 6
A XANES study of lithium polysulfide solids: a first-principles study
Materials Advances
2021
Molecular Dynamics Simulations of FcMIM-based Ionic Liquids
Bulletin of the American Physical Society
2020/3/5
Qing Guo
H-Index: 6
Ravindra Pandey
H-Index: 35
Structures Properties of Li-S Redox Solid Products
Bulletin of the American Physical Society
2020/3/2
