Liangliang Huang

Associate Professor

United States

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Articles (16)

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2024

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2024

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2021

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2021

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2021

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2021

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2021

Collaborators (6)

Karl Johnson

University of Pittsburgh

UNITED STATES

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Yingtao Liu

Associate Professor

University of Oklahoma

UNITED STATES

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Edgar O'Rear

Professor

University of Oklahoma

UNITED STATES

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Xianfeng Fan

Professor, Head of Institute

University of Edinburgh

UNITED KINGDOM

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Yue Wu

University of North Carolina

UNITED STATES

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Wei Li

Senior Lecturer

University of Edinburgh

UNITED KINGDOM

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Liangliang Huang

Research Interests

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Articles (16)

The Impact of Missing Linker Defects in UiO-66 on Adsorption and Diffusion of Isopropyl Alcohol

Adsorption and Diffusion of CH4, N2, and Their Mixture in MIL-101(Cr): A Molecular Simulation Study

Hydrogen Atom Binding Energy of Structurally Well-Defined Cerium Oxide Nodes at the Metal–Organic Framework–Liquid Interfaces

Molecular dynamics insights into gas-water interfacial tension: Optimizing hydrogen storage in subsurface conditions

Driving mechanisms of quartz wettability alteration under in-situ H2 geo-storage conditions: Role of organic ligands and surface morphology

An atomistic model of aged asphalt guided by the oxidation chemistry of benzylic carbon with application to asphalt rejuvenated with a triglyceride

Advances in Metal–Organic Frameworks for the Removal of Chemical Warfare Agents: Insights into Hydrolysis and Oxidation Reaction Mechanisms

Vapor-Like Water in the NU-1000 Zr-MOF: A Molecular Level Understanding of Balanced Hydrophobicity in Humid Conditions

Evaluating the Influence of Waste Cooking Oil Molecular Structure on Aged Asphalt Modification

CO2/CH4 Separation via Carbon-Based Membrane: The Dynamic Role of Gas–Membrane Interface

Mass transfer behavior of methane in porous carbon materials

Atomistic Simulations on Structural Characteristics of ZnO Nanowire-Enhanced Graphene/Epoxy Polymer Composites: Implications for Lightweight Structures

Interfacial Properties of ZnO Nanowire-Enhanced Carbon Fiber Composites: A Molecular Dynamics Simulation Study

A Computational Study of Isopropyl Alcohol Adsorption and Diffusion in UiO-66 Metal–Organic Framework: The Role of Missing Linker Defect

A computational study of water in UiO‐66 Zr‐MOFs: Diffusion, hydrogen bonding network, and confinement effect

Molecular-level insights into composition-dependent structure, dynamics, and hydrogen bonds of binary ionic liquid mixture from molecular dynamics simulations

Collaborators (6)

Karl Johnson

Yingtao Liu

Edgar O'Rear

Xianfeng Fan

Yue Wu

Wei Li

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