Zhengcai Zhang

发表

Molecular simulation study on the stability of methane hydrate confined in slit-shaped pores

N. Wu, P. Kusalik, Changling Liu, 2022, Energy.

Molecular Insights into the Impacts of Calcite Nanoparticles on Methane Hydrate Formation

N. Wu, P. Kusalik, Changling Liu, 2022, ACS Sustainable Chemistry & Engineering.

Effects of italicized angle and turning angle on shale gas nanoflows in non-straight nanopores: A nonequilibrium molecular dynamics study

Guang-Jun Guo, Mingming Zhang, Zhengcai Zhang, 2020 .

What makes 1,3-dioxolane an efficient sII hydrate former?

Dongdong Ni, Mingming Zhang, Zhengcai Zhang, 2023, Fuel.

Revealing the Growth Mechanism of Sh Hydrate by Molecular Simulations

Dongdong Ni, Mingming Zhang, Zhengcai Zhang, 2022, SSRN Electronic Journal.

Does Local Structure Bias How a Crystal Nucleus Evolves?

Niall J. English, N. English, C. Burnham, 2018, The journal of physical chemistry letters.

Hydrate Nucleation in Water Nanodroplets: Key Factors and Molecular Mechanisms

Lei Wang, P. Kusalik, Zhengcai Zhang, 2023, Energy & Fuels.

Characterizing key features in the formation of ice and gas hydrate systems

A. Laaksonen, P. Kusalik, Shuai Liang, 2019, Philosophical Transactions of the Royal Society A.

Insight on the stability of polycrystalline natural gas hydrates by molecular dynamics simulations

N. Wu, F. Ning, P. Kusalik, 2021 .

Effects of ensembles on methane hydrate nucleation kinetics.

M. Walsh, Guang-Jun Guo, Zhengcai Zhang, 2016, Physical chemistry chemical physics : PCCP.

Novel Biosurfactants for Effective Inhibition of Gas Hydrate Agglomeration and Corrosion in Offshore Oil and Gas Pipelines

D. Liang, M. Deyab, A. Farhadian, 2022, ACS Sustainable Chemistry & Engineering.

Molecular Insights into Guest and Composition Dependence of Mixed Hydrate Nucleation

N. Wu, P. Kusalik, Guang-Jun Guo, 2020 .

Bridging solution properties to gas hydrate nucleation through guest dynamics.

P. Kusalik, Guang-Jun Guo, Zhengcai Zhang, 2018, Physical chemistry chemical physics : PCCP.

Nucleation probability and memory effect of methane-propane mixed gas hydrate

N. Wu, Zhixue Sun, Yanlong Li, 2021 .

Mechanolysis mechanisms of the fused aromatic rings of anthracite coal under shear stress

M. Geng, Jin Wang, Guang-Jun Guo, 2019, Fuel.

Revealing the Growth of H2 + THF Binary Hydrate through Molecular Simulations

Zhengcai Zhang, Huiquan Tian, 2020 .

Molecular simulation studies on natural gas hydrate nucleation and growth: A review

N. Wu, Wei Tang, Guang-Jun Guo, 2022, China Geology.

Molecular insights into ions permeation and destruction behavior in methane hydrate driven by electrostatic fields

N. Wu, Jiafang Xu, Yizhao Wan, 2023, Fuel.

Molecular study on the behavior of methane hydrate decomposition induced by ions electrophoresis

N. Wu, Yizhao Wan, Changling Liu, 2022, Fuel.

Effect of guests on the adsorption interaction between a hydrate cage and guests

Guang-Jun Guo, Zhengcai Zhang, Chanjuan Liu, 2016 .

Effects of cage type and adsorption face on the cage-methane adsorption interaction: Implications for hydrate nucleation studies

Yigang Zhang, Zhigang Zhang, Guang-Jun Guo, 2013 .

Microcanonical molecular simulations of methane hydrate nucleation and growth: evidence that direct nucleation to sI hydrate is among the multiple nucleation pathways.

M. Walsh, Guang-Jun Guo, Zhengcai Zhang, 2015, Physical chemistry chemical physics : PCCP.

Might a 2,2-Dimethylbutane Molecule Serve as a Site to Promote Gas Hydrate Nucleation?

P. Kusalik, Guang-Jun Guo, Zhengcai Zhang, 2019, The Journal of Physical Chemistry C.

The effects of ice on methane hydrate nucleation: a microcanonical molecular dynamics study.

Guang-Jun Guo, Zhengcai Zhang, 2017, Physical chemistry chemical physics : PCCP.

Unraveling Mixed Hydrate Formation: Microscopic Insights into Early Stage Behavior.

P. Kusalik, Zhengcai Zhang, K. Hall, 2016, The journal of physical chemistry. B.

Open questions on methane hydrate nucleation

Guang-Jun Guo, Zhengcai Zhang, 2021, Communications Chemistry.

Mixed Hydrate Nucleation: Molecular Mechanisms and Cage Structures.

Lei Wang, P. Kusalik, Zhengcai Zhang, 2022, The journal of physical chemistry. B.

Nanopore Surfaces Control the Shale Gas Adsorption via Roughness and Layer-Accumulated Adsorption Potential: A Molecular Dynamics Study

B. Peng, Guang-Jun Guo, Zhengcai Zhang, 2021 .

Insight on the stability of methane hydrate in montmorillonite slits by molecular dynamics simulations

Tingji Ding, Zhengcai Zhang, Jie Chen, 2024, Applied Surface Science.

Molecular insights into the effects of mass transfer ability of anti-agglomerant monolayers with different densities on the growth and wetting behavior of methane hydrate

Zhengcai Zhang, Bowen Wang, Jie Chen, 2024, Journal of Molecular Liquids.

Microcanonical molecular simulations of methane hydrate nucleation and growth: evidence that direct nucleation to sI hydrate is among the multiple nucleation pathways.

M. Walsh, Guang-Jun Guo, Zhengcai Zhang, 2015, Physical chemistry chemical physics : PCCP.

Effects of gas reservoir configuration and pore radius on shale gas nanoflow: A molecular dynamics study.

M. Geng, Guang-Jun Guo, Zhengcai Zhang, 2018, The Journal of chemical physics.