Zeng Liang

发表

Broadband reflective films with temperature response combined with thermochromic materials

Z. Miao, Dong Wang, Zeng Liang, 2022, Liquid Crystals.

A density functional theory study on the adsorption reaction mechanism of double CO2 on the surface of graphene defects

Jianliang Zhang, S. Ren, Kejiang Li, 2022, Journal of Molecular Modeling.

Mechanical Behavior and Failure Mechanism of Multilayer Graphene Oxides with Various Oxygen Contents and Functional Types: a ReaxFF Molecular Dynamics Simulation

F. Guo, Kejiang Li, Jianliang Zhang, 2022, Applied Surface Science.

High-temperature pyrolysis behavior and structural evolution mechanism of graphene oxide: a ReaxFF Molecular Dynamics Simulation

F. Guo, Kejiang Li, Chun-he Jiang, 2022, Applied Surface Science.

Improving PDLC electro-optical performance using a photomask multi-step polymerisation method

D. Wang, Z. Miao, Yuzhen Zhao, 2022, Liquid Crystals.

A Reactive Molecular Dynamics Study of thermal pyrolysis behavior and mechanisms of lignin during the hydrothermal process: The function of the water molecules.

M. Barati, A. Conejo, Wang Liang, 2022, Bioresource technology.

Density Functional Studies on the Atomistic Structure and Properties of Iron Oxides: A Parametric Study

Feng Guo, Kejiang Li, Chun-he Jiang, 2022, Materials.

Thermal behaviour, kinetics and mechanisms of CO2 interactions with graphene: An atomic scale reactive molecular dynamic study

M. Barati, Shufang Ma, R. Khanna, 2021 .

Thermal behaviour during initial stages of graphene oxidation: Implications for reaction kinetics and mechanisms

M. Barati, Shufang Ma, R. Khanna, 2021 .

The Dynamic Nature of Graphene Active Sites in the H_2O Gasification process: A ReaxFF and DFT Study

Kejiang Li, Jianliang Zhang, Yushan Bu, 2023, Journal of Molecular Modeling.

Impact of oxidants O2, H2O, and CO2 on graphene oxidation: A critical comparison of reaction kinetics and gasification behavior

Kejiang Li, Jianliang Zhang, Yushan Bu, 2022, Chemical Engineering Journal.

The relationship between crosslinker, liquid crystal, and magnetic nanomaterial doping on electro-optical properties of PDLC

Z. Miao, Yuzhen Zhao, H. Cao, 2021, Liquid Crystals.

Adsorption and reaction mechanisms of single and double H2O molecules on graphene surfaces with defects: a density functional theory study.

Zi-ming Wang, Jianliang Zhang, Kejiang Li, 2021, Physical chemistry chemical physics : PCCP.

Nano-doped PDLC combined with photochromic material for bifunctional optical control films

Z. Miao, Dong Wang, Zeng Liang, 2022, Liquid Crystals.

Viewing-angle-switching film based on polymer dispersed liquid crystals for smart anti-peeping liquid crystal display

Z. Miao, Yuzhen Zhao, Dong Wang, 2021, Liquid Crystals.

Influence of ZnO NPs on morphological and electro-optical properties of polymer-dispersed liquid crystals

H. Cao, Z. Miao, Yuzhen Zhao, 2021, Liquid Crystals.

The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density Functional Theory Study

Kejiang Li, Jianliang Zhang, Yushan Bu, 2023, Nanomaterials.

Evolution of layer distance and structural arrangement of graphene oxide with various oxygen content and functional types in low temperature: A ReaxFF molecular dynamics simulation

Jianliang Zhang, Kejiang Li, Yushan Bu, 2022, Applied Surface Science.